HEADER    IMMUNOGLOBULIN BINDING PROTEIN          15-MAY-91   1GB1              
TITLE     A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING DOMAIN OF   
TITLE    2 STREPTOCOCCAL PROTEIN G                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN G;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS;                           
SOURCE   3 ORGANISM_TAXID: 1911                                                 
KEYWDS    IMMUNOGLOBULIN BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    60                                                                    
AUTHOR    A.M.GRONENBORN,G.M.CLORE                                              
REVDAT   3   23-FEB-22 1GB1    1       REMARK                                   
REVDAT   2   24-FEB-09 1GB1    1       VERSN                                    
REVDAT   1   15-APR-93 1GB1    0                                                
JRNL        AUTH   A.M.GRONENBORN,D.R.FILPULA,N.Z.ESSIG,A.ACHARI,M.WHITLOW,     
JRNL        AUTH 2 P.T.WINGFIELD,G.M.CLORE                                      
JRNL        TITL   A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING    
JRNL        TITL 2 DOMAIN OF STREPTOCOCCAL PROTEIN G.                           
JRNL        REF    SCIENCE                       V. 253   657 1991              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   1871600                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : HAVEL,WUTHRICH (DISGEO), BRUNGER (X-PLOR)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DETAILS OF THE STRUCTURE DETERMINATION AND ALL STRUCTURAL           
REMARK   3  STATISTICS ARE GIVEN IN THE PAPER CITED ON THE JRNL RECORDS         
REMARK   3  ABOVE (I.E. AGREEMENT WITH EXPERIMENTAL RESTRAINTS,                 
REMARK   3  DEVIATIONS FROM IDEALITY FOR BOND LENGTHS, ANGLES, PLANES           
REMARK   3  AND CHIRALITY, NON-BONDED CONTACTS, ATOMIC RMS DIFFERENCES          
REMARK   3  BETWEEN THE CALCULATED STRUCTURES).  THE STRUCTURES ARE             
REMARK   3  BASED ON 854 INTERPROTON DISTANCE RESTRAINTS DERIVED FROM           
REMARK   3  NOE MEASUREMENTS; 60 HYDROGEN-BONDING DISTANCE RESTRAINTS           
REMARK   3  FOR 30 HYDROGEN-BONDS IDENTIFIED ON THE BASIS OF THE NOE            
REMARK   3  AND AMIDE PROTON EXCHANGE DATA, AS WELL AS THE INITIAL              
REMARK   3  STRUCTURE CALCULATIONS; AND 54 PHI AND 51 PSI BACKBONE              
REMARK   3  TORSION ANGLE RESTRAINTS AND 39 CHI1 SIDE CHAIN TORSION             
REMARK   3  ANGLE RESTRAINTS DERIVED FROM COUPLING CONSTANTS AND NOE            
REMARK   3  DATA.  THE LATTER ARE OBTAINED USING THE CONFORMATIONAL             
REMARK   3  GRID SEARCH PROGRAM STEREOSEARCH [NILGES, M., CLORE, G.M.           
REMARK   3  & GRONENBORN, A.M. (1990) BIOPOLYMERS 29, 813-822.                  
REMARK   3  THE METHOD USED TO DETERMINE THE STRUCTURES IS THE HYBRID           
REMARK   3  METRIC MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED                 
REMARK   3  ANNEALING METHOD  [NILGES, M., CLORE, G.M. & GRONENBORN,            
REMARK   3  A.M. FEBS LETT. 229, 317-324 (1988)].                               
REMARK   3                                                                      
REMARK   3  A TOTAL OF 60 STRUCTURES WERE CALCULATED.  THE COORDINATES          
REMARK   3  OF THE RESTRAINED MINIMIZED STRUCTURE ARE PRESENTED IN              
REMARK   3  PROTEIN DATA BANK ENTRY 2GB1.  THIS WAS OBTAINED BY                 
REMARK   3  AVERAGING THE COORDINATES OF THE INDIVIDUAL STRUCTURES AND          
REMARK   3  SUBJECTING THE RESULTING COORDINATES TO RESTRAINED                  
REMARK   3  MINIMIZATION.  THE 60 STRUCTURES ARE PRESENTED IN PROTEIN           
REMARK   3  DATA BANK ENTRY 1GB1.                                               
REMARK   3                                                                      
REMARK   3  THE QUANTITY PRESENTED IN THE B VALUE FIELD (COLUMNS 61 -           
REMARK   3  66 OF THE ATOM AND HETATM RECORDS BELOW) REPRESENTS THE             
REMARK   3  ATOMIC RMS DEVIATION OF THE INDIVIDUAL STRUCTURES ABOUT THE         
REMARK   3  MEAN COORDINATE POSITIONS.                                          
REMARK   3                                                                      
REMARK   3  ALL THE INTERPROTON DISTANCE AND TORSION ANGLE RESTRAINTS           
REMARK   3  ARE AVAILABLE FROM THE PROTEIN DATA BANK AS A SEPARATE              
REMARK   3  ENTRY.                                                              
REMARK   4                                                                      
REMARK   4 1GB1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 60                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  2 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500  3 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 10 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 11 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 13 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 15 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 17 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 18 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 19 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 20 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 23 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 29 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 34 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 35 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 41 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 42 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 43 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 44 TRP A  43   CG    TRP A  43   CD2    -0.103                       
REMARK 500 46 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 47 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 49 TRP A  43   CG    TRP A  43   CD2    -0.102                       
REMARK 500 54 TRP A  43   CG    TRP A  43   CD2    -0.103                       
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 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  1 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  2 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  3 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  4 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  4 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  4 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  5 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  5 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  5 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  6 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  6 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  6 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  7 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  7 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  7 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  8 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  8 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  8 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  9 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  9 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  9 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500 10 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 10 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 10 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 10 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500 11 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 11 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 11 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 11 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500 12 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 12 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 12 TRP A  43   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 12 TRP A  43   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500 13 TRP A  43   CD1 -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 13 TRP A  43   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 13 TRP A  43   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     241 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 GLU A  15      131.15   -176.17                                   
REMARK 500  1 ASP A  46       73.79   -106.51                                   
REMARK 500  1 ASP A  47        4.98    -65.89                                   
REMARK 500  1 THR A  49       16.91   -145.55                                   
REMARK 500  2 ASN A   8       42.20   -104.92                                   
REMARK 500  2 GLU A  15      133.60   -175.45                                   
REMARK 500  2 ASP A  36        2.40    -68.56                                   
REMARK 500  2 ASP A  46       73.33   -104.22                                   
REMARK 500  2 ASP A  47        5.02    -65.03                                   
REMARK 500  2 THR A  49       18.22   -149.40                                   
REMARK 500  3 ASN A   8       40.32   -105.68                                   
REMARK 500  3 GLU A  15      130.33   -175.52                                   
REMARK 500  4 GLU A  15      140.36   -175.33                                   
REMARK 500  4 ASN A  37      -30.54   -135.80                                   
REMARK 500  4 ASP A  46       73.94   -105.71                                   
REMARK 500  4 ASP A  47        5.22    -66.03                                   
REMARK 500  4 THR A  49       15.88   -144.44                                   
REMARK 500  5 GLU A  15      134.05   -173.43                                   
REMARK 500  5 ASN A  37      -53.88   -129.88                                   
REMARK 500  5 VAL A  39       67.46   -107.27                                   
REMARK 500  5 ASP A  46       74.34   -106.39                                   
REMARK 500  5 ASP A  47        5.25    -65.40                                   
REMARK 500  6 GLU A  15      131.52   -175.65                                   
REMARK 500  6 ASP A  36        7.98    -68.30                                   
REMARK 500  6 ASN A  37      -47.42   -131.50                                   
REMARK 500  6 ASP A  46       75.87   -109.21                                   
REMARK 500  6 THR A  49       21.89   -146.07                                   
REMARK 500  7 GLU A  15      125.39   -175.75                                   
REMARK 500  7 ASP A  36        8.97    -69.77                                   
REMARK 500  7 ASN A  37      -30.77   -135.55                                   
REMARK 500  7 ASP A  46       72.37   -108.56                                   
REMARK 500  7 ASP A  47        3.58    -64.88                                   
REMARK 500  7 THR A  49       17.36   -146.98                                   
REMARK 500  8 GLU A  15      143.88   -175.13                                   
REMARK 500  8 ASP A  36       20.28    -78.20                                   
REMARK 500  8 ASN A  37      -42.05   -140.16                                   
REMARK 500  8 ASP A  46       75.30   -109.49                                   
REMARK 500  8 ASP A  47        5.53    -66.35                                   
REMARK 500  9 GLU A  15      143.83   -175.97                                   
REMARK 500  9 ASP A  36       -9.81    -57.15                                   
REMARK 500  9 ASP A  46       69.39   -104.90                                   
REMARK 500  9 THR A  49       17.54   -152.02                                   
REMARK 500 10 GLU A  15      131.65   -175.03                                   
REMARK 500 10 ASN A  37      -45.35   -140.00                                   
REMARK 500 10 ASP A  47        0.87    -68.66                                   
REMARK 500 10 THR A  49       22.39   -150.73                                   
REMARK 500 11 GLU A  15      129.76   -175.82                                   
REMARK 500 11 ASN A  37      -28.13   -140.18                                   
REMARK 500 11 ASP A  46       79.29   -107.34                                   
REMARK 500 11 ASP A  47        5.10    -68.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     241 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GB1   RELATED DB: PDB                                   
DBREF  1GB1 A    2    56  UNP    P06654   SPG1_STRSG     228    282             
SEQRES   1 A   56  MET THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL          
SEQRES   4 A   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  ASP A   36  1                                  15    
SHEET    1   A 2 THR A   2  LYS A   4  0                                        
SHEET    2   A 2 THR A  17  GLU A  19 -1  N  THR A  18   O  TYR A   3           
SHEET    1   B 2 LEU A   7  ASN A   8  0                                        
SHEET    2   B 2 LYS A  13  GLY A  14 -1  O  GLY A  14   N  LEU A   7           
SHEET    1   C 2 GLU A  42  ASP A  46  0                                        
SHEET    2   C 2 THR A  51  THR A  55 -1  N  THR A  51   O  ASP A  46           
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   MET A   1     -14.136   1.321   3.616  1.00  0.93           N  
ATOM      2  CA  MET A   1     -13.451   0.063   4.032  1.00  0.36           C  
ATOM      3  C   MET A   1     -11.981   0.360   4.336  1.00  0.36           C  
ATOM      4  O   MET A   1     -11.557   1.499   4.315  1.00  0.64           O  
ATOM      5  CB  MET A   1     -13.532  -0.987   2.924  1.00  1.26           C  
ATOM      6  CG  MET A   1     -14.934  -0.967   2.313  1.00  1.15           C  
ATOM      7  SD  MET A   1     -15.215   0.142   0.911  1.00  1.64           S  
ATOM      8  CE  MET A   1     -17.024   0.090   0.941  1.00  1.41           C  
ATOM      9  H1  MET A   1     -13.516   2.133   3.809  1.00  1.67           H  
ATOM     10  H2  MET A   1     -14.346   1.281   2.598  1.00  1.74           H  
ATOM     11  H3  MET A   1     -15.022   1.427   4.149  1.00  1.13           H  
ATOM     12  HA  MET A   1     -13.926  -0.320   4.920  1.00  1.20           H  
ATOM     13  HB2 MET A   1     -12.800  -0.765   2.161  1.00  1.76           H  
ATOM     14  HB3 MET A   1     -13.329  -1.964   3.335  1.00  2.04           H  
ATOM     15  HG2 MET A   1     -15.174  -1.969   1.991  1.00  2.09           H  
ATOM     16  HG3 MET A   1     -15.634  -0.696   3.089  1.00  1.00           H  
ATOM     17  HE1 MET A   1     -17.376   0.387   1.918  1.00  0.99           H  
ATOM     18  HE2 MET A   1     -17.416   0.766   0.196  1.00  2.25           H  
ATOM     19  HE3 MET A   1     -17.359  -0.914   0.728  1.00  1.91           H  
ATOM     20  N   THR A   2     -11.236  -0.674   4.615  1.00  0.12           N  
ATOM     21  CA  THR A   2      -9.789  -0.480   4.920  1.00  0.06           C  
ATOM     22  C   THR A   2      -8.972  -1.621   4.305  1.00  0.06           C  
ATOM     23  O   THR A   2      -9.232  -2.779   4.565  1.00  0.09           O  
ATOM     24  CB  THR A   2      -9.596  -0.471   6.438  1.00  0.06           C  
ATOM     25  OG1 THR A   2     -10.561   0.460   6.921  1.00  0.06           O  
ATOM     26  CG2 THR A   2      -8.242   0.113   6.829  1.00  0.05           C  
ATOM     27  H   THR A   2     -11.625  -1.573   4.628  1.00  0.25           H  
ATOM     28  HA  THR A   2      -9.458   0.459   4.511  1.00  0.05           H  
ATOM     29  HB  THR A   2      -9.743  -1.444   6.870  1.00  0.07           H  
ATOM     30  HG1 THR A   2     -10.535   1.235   6.354  1.00  1.18           H  
ATOM     31 HG21 THR A   2      -7.507  -0.134   6.077  1.00  1.15           H  
ATOM     32 HG22 THR A   2      -8.319   1.188   6.912  1.00  1.10           H  
ATOM     33 HG23 THR A   2      -7.930  -0.295   7.779  1.00  1.14           H  
ATOM     34  N   TYR A   3      -7.999  -1.268   3.504  1.00  0.04           N  
ATOM     35  CA  TYR A   3      -7.158  -2.327   2.856  1.00  0.04           C  
ATOM     36  C   TYR A   3      -5.826  -2.467   3.602  1.00  0.06           C  
ATOM     37  O   TYR A   3      -5.392  -1.551   4.271  1.00  0.20           O  
ATOM     38  CB  TYR A   3      -6.895  -1.941   1.399  1.00  0.02           C  
ATOM     39  CG  TYR A   3      -8.164  -1.328   0.800  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.527  -0.030   1.101  1.00  0.10           C  
ATOM     41  CD2 TYR A   3      -8.963  -2.065  -0.048  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.672   0.520   0.560  1.00  0.14           C  
ATOM     43  CE2 TYR A   3     -10.108  -1.514  -0.588  1.00  0.11           C  
ATOM     44  CZ  TYR A   3     -10.470  -0.218  -0.288  1.00  0.14           C  
ATOM     45  OH  TYR A   3     -11.615   0.333  -0.828  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.815  -0.317   3.337  1.00  0.03           H  
ATOM     47  HA  TYR A   3      -7.683  -3.267   2.883  1.00  0.06           H  
ATOM     48  HB2 TYR A   3      -6.094  -1.227   1.347  1.00  0.01           H  
ATOM     49  HB3 TYR A   3      -6.624  -2.820   0.834  1.00  0.04           H  
ATOM     50  HD1 TYR A   3      -7.909   0.560   1.761  1.00  0.10           H  
ATOM     51  HD2 TYR A   3      -8.690  -3.078  -0.293  1.00  0.06           H  
ATOM     52  HE1 TYR A   3      -9.945   1.535   0.804  1.00  0.17           H  
ATOM     53  HE2 TYR A   3     -10.724  -2.103  -1.251  1.00  0.13           H  
ATOM     54  HH  TYR A   3     -12.046  -0.341  -1.359  1.00  0.62           H  
ATOM     55  N   LYS A   4      -5.205  -3.613   3.467  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -3.902  -3.836   4.174  1.00  0.08           C  
ATOM     57  C   LYS A   4      -2.738  -3.736   3.185  1.00  0.07           C  
ATOM     58  O   LYS A   4      -2.705  -4.433   2.202  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.908  -5.240   4.786  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.065  -5.252   6.072  1.00  0.20           C  
ATOM     61  CD  LYS A   4      -2.417  -6.631   6.251  1.00  0.29           C  
ATOM     62  CE  LYS A   4      -3.508  -7.695   6.397  1.00  1.08           C  
ATOM     63  NZ  LYS A   4      -3.593  -8.527   5.165  1.00  2.41           N  
ATOM     64  H   LYS A   4      -5.591  -4.320   2.908  1.00  0.22           H  
ATOM     65  HA  LYS A   4      -3.784  -3.101   4.949  1.00  0.07           H  
ATOM     66  HB2 LYS A   4      -4.922  -5.531   5.007  1.00  0.09           H  
ATOM     67  HB3 LYS A   4      -3.492  -5.937   4.078  1.00  0.22           H  
ATOM     68  HG2 LYS A   4      -2.293  -4.500   6.012  1.00  0.46           H  
ATOM     69  HG3 LYS A   4      -3.699  -5.041   6.919  1.00  0.35           H  
ATOM     70  HD2 LYS A   4      -1.801  -6.858   5.393  1.00  1.27           H  
ATOM     71  HD3 LYS A   4      -1.798  -6.626   7.137  1.00  1.11           H  
ATOM     72  HE2 LYS A   4      -3.279  -8.335   7.237  1.00  1.17           H  
ATOM     73  HE3 LYS A   4      -4.461  -7.219   6.567  1.00  1.86           H  
ATOM     74  HZ1 LYS A   4      -2.729  -8.397   4.599  1.00  2.78           H  
ATOM     75  HZ2 LYS A   4      -3.688  -9.528   5.428  1.00  2.73           H  
ATOM     76  HZ3 LYS A   4      -4.420  -8.235   4.606  1.00  3.28           H  
ATOM     77  N   LEU A   5      -1.799  -2.885   3.475  1.00  0.10           N  
ATOM     78  CA  LEU A   5      -0.643  -2.743   2.540  1.00  0.07           C  
ATOM     79  C   LEU A   5       0.470  -3.722   2.927  1.00  0.04           C  
ATOM     80  O   LEU A   5       0.621  -4.067   4.083  1.00  0.06           O  
ATOM     81  CB  LEU A   5      -0.118  -1.282   2.613  1.00  0.06           C  
ATOM     82  CG  LEU A   5       1.371  -1.158   2.160  1.00  0.31           C  
ATOM     83  CD1 LEU A   5       1.545  -1.612   0.700  1.00  0.62           C  
ATOM     84  CD2 LEU A   5       1.783   0.314   2.258  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.849  -2.348   4.290  1.00  0.16           H  
ATOM     86  HA  LEU A   5      -0.987  -2.958   1.538  1.00  0.07           H  
ATOM     87  HB2 LEU A   5      -0.732  -0.652   1.988  1.00  0.14           H  
ATOM     88  HB3 LEU A   5      -0.194  -0.936   3.637  1.00  0.15           H  
ATOM     89  HG  LEU A   5       2.009  -1.741   2.803  1.00  0.55           H  
ATOM     90 HD11 LEU A   5       0.608  -1.930   0.296  1.00  0.68           H  
ATOM     91 HD12 LEU A   5       1.922  -0.791   0.108  1.00  0.78           H  
ATOM     92 HD13 LEU A   5       2.250  -2.428   0.653  1.00  1.47           H  
ATOM     93 HD21 LEU A   5       1.591   0.681   3.256  1.00  1.19           H  
ATOM     94 HD22 LEU A   5       2.834   0.415   2.039  1.00  1.07           H  
ATOM     95 HD23 LEU A   5       1.217   0.899   1.551  1.00  1.11           H  
ATOM     96  N   ILE A   6       1.219  -4.142   1.941  1.00  0.03           N  
ATOM     97  CA  ILE A   6       2.351  -5.066   2.198  1.00  0.05           C  
ATOM     98  C   ILE A   6       3.620  -4.487   1.568  1.00  0.03           C  
ATOM     99  O   ILE A   6       3.820  -4.572   0.372  1.00  0.02           O  
ATOM    100  CB  ILE A   6       2.044  -6.433   1.589  1.00  0.07           C  
ATOM    101  CG1 ILE A   6       0.893  -7.076   2.368  1.00  0.07           C  
ATOM    102  CG2 ILE A   6       3.288  -7.319   1.691  1.00  0.17           C  
ATOM    103  CD1 ILE A   6       0.199  -8.110   1.481  1.00  0.54           C  
ATOM    104  H   ILE A   6       1.037  -3.850   1.038  1.00  0.06           H  
ATOM    105  HA  ILE A   6       2.492  -5.166   3.248  1.00  0.08           H  
ATOM    106  HB  ILE A   6       1.766  -6.318   0.553  1.00  0.12           H  
ATOM    107 HG12 ILE A   6       1.279  -7.557   3.253  1.00  0.51           H  
ATOM    108 HG13 ILE A   6       0.184  -6.315   2.660  1.00  0.40           H  
ATOM    109 HG21 ILE A   6       3.907  -6.984   2.510  1.00  0.87           H  
ATOM    110 HG22 ILE A   6       2.995  -8.344   1.864  1.00  1.02           H  
ATOM    111 HG23 ILE A   6       3.853  -7.261   0.773  1.00  1.21           H  
ATOM    112 HD11 ILE A   6       0.919  -8.566   0.818  1.00  1.12           H  
ATOM    113 HD12 ILE A   6      -0.250  -8.875   2.098  1.00  0.79           H  
ATOM    114 HD13 ILE A   6      -0.569  -7.630   0.895  1.00  1.71           H  
ATOM    115  N   LEU A   7       4.450  -3.906   2.389  1.00  0.03           N  
ATOM    116  CA  LEU A   7       5.702  -3.290   1.859  1.00  0.04           C  
ATOM    117  C   LEU A   7       6.776  -4.348   1.607  1.00  0.03           C  
ATOM    118  O   LEU A   7       7.260  -4.974   2.528  1.00  0.07           O  
ATOM    119  CB  LEU A   7       6.218  -2.272   2.874  1.00  0.07           C  
ATOM    120  CG  LEU A   7       5.277  -1.067   2.894  1.00  0.11           C  
ATOM    121  CD1 LEU A   7       4.999  -0.668   4.344  1.00  0.24           C  
ATOM    122  CD2 LEU A   7       5.942   0.104   2.170  1.00  0.18           C  
ATOM    123  H   LEU A   7       4.253  -3.876   3.347  1.00  0.04           H  
ATOM    124  HA  LEU A   7       5.485  -2.786   0.941  1.00  0.04           H  
ATOM    125  HB2 LEU A   7       6.250  -2.720   3.854  1.00  0.05           H  
ATOM    126  HB3 LEU A   7       7.212  -1.953   2.596  1.00  0.08           H  
ATOM    127  HG  LEU A   7       4.351  -1.323   2.401  1.00  0.08           H  
ATOM    128 HD11 LEU A   7       5.929  -0.452   4.848  1.00  0.71           H  
ATOM    129 HD12 LEU A   7       4.370   0.210   4.366  1.00  1.00           H  
ATOM    130 HD13 LEU A   7       4.498  -1.477   4.855  1.00  1.17           H  
ATOM    131 HD21 LEU A   7       6.161  -0.174   1.150  1.00  0.92           H  
ATOM    132 HD22 LEU A   7       5.279   0.956   2.172  1.00  1.26           H  
ATOM    133 HD23 LEU A   7       6.861   0.368   2.671  1.00  1.16           H  
ATOM    134  N   ASN A   8       7.121  -4.526   0.354  1.00  0.03           N  
ATOM    135  CA  ASN A   8       8.174  -5.517   0.012  1.00  0.04           C  
ATOM    136  C   ASN A   8       9.476  -4.775  -0.333  1.00  0.07           C  
ATOM    137  O   ASN A   8      10.211  -5.157  -1.223  1.00  0.07           O  
ATOM    138  CB  ASN A   8       7.688  -6.338  -1.187  1.00  0.03           C  
ATOM    139  CG  ASN A   8       7.314  -7.738  -0.726  1.00  0.03           C  
ATOM    140  OD1 ASN A   8       8.059  -8.400  -0.030  1.00  0.04           O  
ATOM    141  ND2 ASN A   8       6.167  -8.225  -1.096  1.00  0.04           N  
ATOM    142  H   ASN A   8       6.677  -4.016  -0.363  1.00  0.05           H  
ATOM    143  HA  ASN A   8       8.345  -6.167   0.850  1.00  0.04           H  
ATOM    144  HB2 ASN A   8       6.817  -5.873  -1.617  1.00  0.04           H  
ATOM    145  HB3 ASN A   8       8.456  -6.402  -1.931  1.00  0.05           H  
ATOM    146 HD21 ASN A   8       5.566  -7.692  -1.659  1.00  0.04           H  
ATOM    147 HD22 ASN A   8       5.904  -9.117  -0.812  1.00  0.04           H  
ATOM    148  N   GLY A   9       9.740  -3.732   0.400  1.00  0.09           N  
ATOM    149  CA  GLY A   9      10.969  -2.943   0.122  1.00  0.12           C  
ATOM    150  C   GLY A   9      12.207  -3.827   0.231  1.00  0.19           C  
ATOM    151  O   GLY A   9      12.302  -4.667   1.104  1.00  0.31           O  
ATOM    152  H   GLY A   9       9.144  -3.481   1.136  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      10.910  -2.541  -0.874  1.00  0.06           H  
ATOM    154  HA3 GLY A   9      11.044  -2.131   0.827  1.00  0.20           H  
ATOM    155  N   LYS A  10      13.133  -3.614  -0.658  1.00  0.15           N  
ATOM    156  CA  LYS A  10      14.377  -4.434  -0.630  1.00  0.25           C  
ATOM    157  C   LYS A  10      15.211  -4.054   0.590  1.00  0.46           C  
ATOM    158  O   LYS A  10      15.959  -4.858   1.112  1.00  0.70           O  
ATOM    159  CB  LYS A  10      15.182  -4.173  -1.902  1.00  0.13           C  
ATOM    160  CG  LYS A  10      16.461  -5.011  -1.865  1.00  1.21           C  
ATOM    161  CD  LYS A  10      16.986  -5.190  -3.291  1.00  1.06           C  
ATOM    162  CE  LYS A  10      18.516  -5.212  -3.263  1.00  2.12           C  
ATOM    163  NZ  LYS A  10      19.056  -3.825  -3.224  1.00  2.83           N  
ATOM    164  H   LYS A  10      13.017  -2.913  -1.331  1.00  0.07           H  
ATOM    165  HA  LYS A  10      14.119  -5.478  -0.577  1.00  0.45           H  
ATOM    166  HB2 LYS A  10      14.594  -4.446  -2.766  1.00  0.99           H  
ATOM    167  HB3 LYS A  10      15.436  -3.125  -1.963  1.00  0.80           H  
ATOM    168  HG2 LYS A  10      17.206  -4.510  -1.264  1.00  1.93           H  
ATOM    169  HG3 LYS A  10      16.249  -5.977  -1.432  1.00  1.86           H  
ATOM    170  HD2 LYS A  10      16.617  -6.119  -3.699  1.00  1.55           H  
ATOM    171  HD3 LYS A  10      16.646  -4.372  -3.908  1.00  0.45           H  
ATOM    172  HE2 LYS A  10      18.854  -5.747  -2.388  1.00  2.96           H  
ATOM    173  HE3 LYS A  10      18.886  -5.711  -4.146  1.00  2.35           H  
ATOM    174  HZ1 LYS A  10      18.318  -3.175  -2.887  1.00  2.83           H  
ATOM    175  HZ2 LYS A  10      19.871  -3.788  -2.580  1.00  3.86           H  
ATOM    176  HZ3 LYS A  10      19.356  -3.543  -4.179  1.00  2.91           H  
ATOM    177  N   THR A  11      15.059  -2.830   1.017  1.00  0.54           N  
ATOM    178  CA  THR A  11      15.822  -2.358   2.202  1.00  0.81           C  
ATOM    179  C   THR A  11      14.901  -2.278   3.423  1.00  0.61           C  
ATOM    180  O   THR A  11      15.353  -2.035   4.524  1.00  0.61           O  
ATOM    181  CB  THR A  11      16.392  -0.970   1.905  1.00  1.17           C  
ATOM    182  OG1 THR A  11      15.462  -0.382   1.001  1.00  1.13           O  
ATOM    183  CG2 THR A  11      17.707  -1.056   1.134  1.00  1.36           C  
ATOM    184  H   THR A  11      14.444  -2.222   0.557  1.00  0.55           H  
ATOM    185  HA  THR A  11      16.630  -3.038   2.407  1.00  0.99           H  
ATOM    186  HB  THR A  11      16.498  -0.380   2.795  1.00  1.39           H  
ATOM    187  HG1 THR A  11      14.683  -0.126   1.501  1.00  1.42           H  
ATOM    188 HG21 THR A  11      18.419  -1.646   1.692  1.00  1.01           H  
ATOM    189 HG22 THR A  11      17.537  -1.518   0.173  1.00  1.51           H  
ATOM    190 HG23 THR A  11      18.107  -0.064   0.985  1.00  2.33           H  
ATOM    191  N   LEU A  12      13.626  -2.483   3.207  1.00  0.46           N  
ATOM    192  CA  LEU A  12      12.680  -2.409   4.364  1.00  0.31           C  
ATOM    193  C   LEU A  12      11.338  -3.072   4.024  1.00  0.31           C  
ATOM    194  O   LEU A  12      10.709  -2.737   3.041  1.00  0.58           O  
ATOM    195  CB  LEU A  12      12.445  -0.938   4.715  1.00  0.48           C  
ATOM    196  CG  LEU A  12      11.718  -0.839   6.066  1.00  0.48           C  
ATOM    197  CD1 LEU A  12      12.639  -1.322   7.198  1.00  0.93           C  
ATOM    198  CD2 LEU A  12      11.335   0.619   6.322  1.00  0.91           C  
ATOM    199  H   LEU A  12      13.295  -2.682   2.297  1.00  0.47           H  
ATOM    200  HA  LEU A  12      13.118  -2.909   5.209  1.00  0.15           H  
ATOM    201  HB2 LEU A  12      13.391  -0.419   4.767  1.00  0.57           H  
ATOM    202  HB3 LEU A  12      11.838  -0.480   3.948  1.00  0.58           H  
ATOM    203  HG  LEU A  12      10.826  -1.448   6.042  1.00  0.50           H  
ATOM    204 HD11 LEU A  12      13.672  -1.234   6.899  1.00  0.84           H  
ATOM    205 HD12 LEU A  12      12.474  -0.724   8.082  1.00  1.31           H  
ATOM    206 HD13 LEU A  12      12.424  -2.356   7.425  1.00  1.93           H  
ATOM    207 HD21 LEU A  12      10.704   0.976   5.521  1.00  0.36           H  
ATOM    208 HD22 LEU A  12      10.801   0.698   7.257  1.00  1.82           H  
ATOM    209 HD23 LEU A  12      12.226   1.228   6.369  1.00  1.61           H  
ATOM    210  N   LYS A  13      10.929  -3.996   4.859  1.00  0.07           N  
ATOM    211  CA  LYS A  13       9.626  -4.695   4.619  1.00  0.04           C  
ATOM    212  C   LYS A  13       8.653  -4.391   5.765  1.00  0.06           C  
ATOM    213  O   LYS A  13       9.030  -4.407   6.921  1.00  0.15           O  
ATOM    214  CB  LYS A  13       9.869  -6.202   4.541  1.00  0.05           C  
ATOM    215  CG  LYS A  13      10.882  -6.493   3.431  1.00  0.18           C  
ATOM    216  CD  LYS A  13      11.989  -7.391   3.987  1.00  0.89           C  
ATOM    217  CE  LYS A  13      13.001  -7.685   2.877  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      13.892  -6.511   2.660  1.00  2.80           N  
ATOM    219  H   LYS A  13      11.475  -4.231   5.639  1.00  0.21           H  
ATOM    220  HA  LYS A  13       9.199  -4.356   3.693  1.00  0.06           H  
ATOM    221  HB2 LYS A  13      10.254  -6.556   5.485  1.00  0.05           H  
ATOM    222  HB3 LYS A  13       8.940  -6.709   4.326  1.00  0.14           H  
ATOM    223  HG2 LYS A  13      10.388  -6.991   2.611  1.00  0.40           H  
ATOM    224  HG3 LYS A  13      11.310  -5.567   3.076  1.00  0.45           H  
ATOM    225  HD2 LYS A  13      12.484  -6.892   4.807  1.00  1.69           H  
ATOM    226  HD3 LYS A  13      11.561  -8.316   4.342  1.00  1.06           H  
ATOM    227  HE2 LYS A  13      13.603  -8.538   3.154  1.00  1.59           H  
ATOM    228  HE3 LYS A  13      12.477  -7.906   1.959  1.00  1.42           H  
ATOM    229  HZ1 LYS A  13      13.754  -5.824   3.429  1.00  3.40           H  
ATOM    230  HZ2 LYS A  13      14.883  -6.825   2.649  1.00  3.28           H  
ATOM    231  HZ3 LYS A  13      13.660  -6.064   1.750  1.00  3.32           H  
ATOM    232  N   GLY A  14       7.422  -4.123   5.423  1.00  0.04           N  
ATOM    233  CA  GLY A  14       6.422  -3.811   6.484  1.00  0.03           C  
ATOM    234  C   GLY A  14       4.996  -4.035   5.973  1.00  0.02           C  
ATOM    235  O   GLY A  14       4.784  -4.706   4.983  1.00  0.03           O  
ATOM    236  H   GLY A  14       7.158  -4.132   4.480  1.00  0.11           H  
ATOM    237  HA2 GLY A  14       6.598  -4.449   7.337  1.00  0.04           H  
ATOM    238  HA3 GLY A  14       6.533  -2.779   6.784  1.00  0.06           H  
ATOM    239  N   GLU A  15       4.048  -3.464   6.666  1.00  0.02           N  
ATOM    240  CA  GLU A  15       2.628  -3.627   6.257  1.00  0.04           C  
ATOM    241  C   GLU A  15       1.734  -2.783   7.176  1.00  0.03           C  
ATOM    242  O   GLU A  15       1.858  -2.839   8.383  1.00  0.08           O  
ATOM    243  CB  GLU A  15       2.236  -5.102   6.367  1.00  0.08           C  
ATOM    244  CG  GLU A  15       2.806  -5.680   7.663  1.00  0.31           C  
ATOM    245  CD  GLU A  15       1.779  -6.626   8.288  1.00  0.61           C  
ATOM    246  OE1 GLU A  15       1.486  -7.614   7.636  1.00  1.23           O  
ATOM    247  OE2 GLU A  15       1.345  -6.306   9.382  1.00  1.66           O  
ATOM    248  H   GLU A  15       4.269  -2.917   7.443  1.00  0.01           H  
ATOM    249  HA  GLU A  15       2.510  -3.299   5.239  1.00  0.05           H  
ATOM    250  HB2 GLU A  15       1.159  -5.193   6.372  1.00  0.10           H  
ATOM    251  HB3 GLU A  15       2.632  -5.647   5.525  1.00  0.27           H  
ATOM    252  HG2 GLU A  15       3.713  -6.228   7.452  1.00  1.02           H  
ATOM    253  HG3 GLU A  15       3.025  -4.882   8.356  1.00  0.91           H  
ATOM    254  N   THR A  16       0.856  -2.020   6.592  1.00  0.05           N  
ATOM    255  CA  THR A  16      -0.041  -1.168   7.434  1.00  0.05           C  
ATOM    256  C   THR A  16      -1.410  -1.021   6.767  1.00  0.06           C  
ATOM    257  O   THR A  16      -1.527  -1.123   5.565  1.00  0.14           O  
ATOM    258  CB  THR A  16       0.599   0.212   7.613  1.00  0.07           C  
ATOM    259  OG1 THR A  16      -0.210   0.863   8.588  1.00  0.41           O  
ATOM    260  CG2 THR A  16       0.471   1.058   6.350  1.00  0.33           C  
ATOM    261  H   THR A  16       0.779  -2.009   5.612  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.164  -1.629   8.399  1.00  0.05           H  
ATOM    263  HB  THR A  16       1.622   0.144   7.936  1.00  0.25           H  
ATOM    264  HG1 THR A  16       0.100   0.595   9.457  1.00  1.30           H  
ATOM    265 HG21 THR A  16       0.458   0.416   5.482  1.00  0.87           H  
ATOM    266 HG22 THR A  16      -0.445   1.629   6.385  1.00  1.43           H  
ATOM    267 HG23 THR A  16       1.309   1.735   6.279  1.00  0.91           H  
ATOM    268  N   THR A  17      -2.416  -0.778   7.567  1.00  0.07           N  
ATOM    269  CA  THR A  17      -3.792  -0.636   6.999  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.211   0.834   6.971  1.00  0.07           C  
ATOM    271  O   THR A  17      -3.964   1.570   7.907  1.00  0.07           O  
ATOM    272  CB  THR A  17      -4.777  -1.426   7.866  1.00  0.11           C  
ATOM    273  OG1 THR A  17      -5.050  -0.572   8.973  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.128  -2.668   8.474  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.269  -0.690   8.531  1.00  0.12           H  
ATOM    276  HA  THR A  17      -3.811  -1.027   5.999  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.675  -1.677   7.331  1.00  0.11           H  
ATOM    278  HG1 THR A  17      -5.993  -0.607   9.148  1.00  0.65           H  
ATOM    279 HG21 THR A  17      -3.286  -2.973   7.872  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -3.787  -2.448   9.475  1.00  1.26           H  
ATOM    281 HG23 THR A  17      -4.846  -3.473   8.513  1.00  1.09           H  
ATOM    282  N   THR A  18      -4.838   1.226   5.890  1.00  0.09           N  
ATOM    283  CA  THR A  18      -5.298   2.643   5.765  1.00  0.12           C  
ATOM    284  C   THR A  18      -6.789   2.682   5.411  1.00  0.10           C  
ATOM    285  O   THR A  18      -7.286   1.830   4.693  1.00  0.07           O  
ATOM    286  CB  THR A  18      -4.495   3.335   4.659  1.00  0.16           C  
ATOM    287  OG1 THR A  18      -4.633   4.727   4.928  1.00  0.21           O  
ATOM    288  CG2 THR A  18      -5.134   3.128   3.288  1.00  0.15           C  
ATOM    289  H   THR A  18      -5.002   0.591   5.161  1.00  0.09           H  
ATOM    290  HA  THR A  18      -5.140   3.159   6.695  1.00  0.17           H  
ATOM    291  HB  THR A  18      -3.462   3.036   4.659  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -5.531   4.984   4.706  1.00  0.82           H  
ATOM    293 HG21 THR A  18      -5.495   2.115   3.203  1.00  1.32           H  
ATOM    294 HG22 THR A  18      -5.961   3.812   3.164  1.00  1.09           H  
ATOM    295 HG23 THR A  18      -4.403   3.311   2.514  1.00  1.23           H  
ATOM    296  N   GLU A  19      -7.472   3.665   5.929  1.00  0.14           N  
ATOM    297  CA  GLU A  19      -8.928   3.784   5.629  1.00  0.17           C  
ATOM    298  C   GLU A  19      -9.130   4.606   4.354  1.00  0.15           C  
ATOM    299  O   GLU A  19      -8.688   5.735   4.266  1.00  0.15           O  
ATOM    300  CB  GLU A  19      -9.627   4.475   6.800  1.00  0.22           C  
ATOM    301  CG  GLU A  19     -10.527   3.464   7.513  1.00  0.76           C  
ATOM    302  CD  GLU A  19     -11.244   4.157   8.673  1.00  1.03           C  
ATOM    303  OE1 GLU A  19     -10.552   4.850   9.401  1.00  1.46           O  
ATOM    304  OE2 GLU A  19     -12.443   3.954   8.767  1.00  1.62           O  
ATOM    305  H   GLU A  19      -7.033   4.320   6.511  1.00  0.16           H  
ATOM    306  HA  GLU A  19      -9.346   2.801   5.493  1.00  0.17           H  
ATOM    307  HB2 GLU A  19      -8.889   4.855   7.491  1.00  0.70           H  
ATOM    308  HB3 GLU A  19     -10.224   5.296   6.432  1.00  0.31           H  
ATOM    309  HG2 GLU A  19     -11.260   3.075   6.822  1.00  0.93           H  
ATOM    310  HG3 GLU A  19      -9.931   2.650   7.897  1.00  1.27           H  
ATOM    311  N   ALA A  20      -9.790   4.021   3.391  1.00  0.15           N  
ATOM    312  CA  ALA A  20     -10.029   4.752   2.111  1.00  0.15           C  
ATOM    313  C   ALA A  20     -11.446   4.473   1.598  1.00  0.16           C  
ATOM    314  O   ALA A  20     -12.020   3.441   1.883  1.00  0.24           O  
ATOM    315  CB  ALA A  20      -9.008   4.287   1.073  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.128   3.108   3.508  1.00  0.15           H  
ATOM    317  HA  ALA A  20      -9.912   5.810   2.274  1.00  0.15           H  
ATOM    318  HB1 ALA A  20      -8.578   3.346   1.381  1.00  1.02           H  
ATOM    319  HB2 ALA A  20      -9.492   4.161   0.116  1.00  0.88           H  
ATOM    320  HB3 ALA A  20      -8.222   5.022   0.981  1.00  1.07           H  
ATOM    321  N   VAL A  21     -11.978   5.402   0.852  1.00  0.09           N  
ATOM    322  CA  VAL A  21     -13.357   5.212   0.315  1.00  0.10           C  
ATOM    323  C   VAL A  21     -13.311   4.475  -1.028  1.00  0.15           C  
ATOM    324  O   VAL A  21     -14.244   3.788  -1.393  1.00  0.25           O  
ATOM    325  CB  VAL A  21     -14.011   6.579   0.122  1.00  0.08           C  
ATOM    326  CG1 VAL A  21     -12.975   7.556  -0.439  1.00  0.55           C  
ATOM    327  CG2 VAL A  21     -15.169   6.449  -0.869  1.00  0.59           C  
ATOM    328  H   VAL A  21     -11.476   6.219   0.646  1.00  0.09           H  
ATOM    329  HA  VAL A  21     -13.937   4.637   1.017  1.00  0.10           H  
ATOM    330  HB  VAL A  21     -14.380   6.943   1.069  1.00  0.32           H  
ATOM    331 HG11 VAL A  21     -12.445   7.095  -1.259  1.00  1.02           H  
ATOM    332 HG12 VAL A  21     -13.470   8.449  -0.793  1.00  0.72           H  
ATOM    333 HG13 VAL A  21     -12.270   7.824   0.334  1.00  1.61           H  
ATOM    334 HG21 VAL A  21     -15.695   5.522  -0.696  1.00  0.87           H  
ATOM    335 HG22 VAL A  21     -15.853   7.275  -0.741  1.00  0.77           H  
ATOM    336 HG23 VAL A  21     -14.787   6.457  -1.879  1.00  1.61           H  
ATOM    337  N   ASP A  22     -12.223   4.635  -1.736  1.00  0.10           N  
ATOM    338  CA  ASP A  22     -12.102   3.952  -3.059  1.00  0.15           C  
ATOM    339  C   ASP A  22     -10.663   3.471  -3.281  1.00  0.13           C  
ATOM    340  O   ASP A  22      -9.794   3.702  -2.464  1.00  0.20           O  
ATOM    341  CB  ASP A  22     -12.486   4.934  -4.163  1.00  0.18           C  
ATOM    342  CG  ASP A  22     -11.925   6.316  -3.828  1.00  0.52           C  
ATOM    343  OD1 ASP A  22     -11.033   6.349  -2.997  1.00  1.18           O  
ATOM    344  OD2 ASP A  22     -12.420   7.260  -4.422  1.00  0.99           O  
ATOM    345  H   ASP A  22     -11.495   5.198  -1.402  1.00  0.04           H  
ATOM    346  HA  ASP A  22     -12.768   3.107  -3.088  1.00  0.20           H  
ATOM    347  HB2 ASP A  22     -12.079   4.602  -5.106  1.00  0.37           H  
ATOM    348  HB3 ASP A  22     -13.561   4.995  -4.240  1.00  0.54           H  
ATOM    349  N   ALA A  23     -10.446   2.813  -4.387  1.00  0.10           N  
ATOM    350  CA  ALA A  23      -9.075   2.304  -4.683  1.00  0.12           C  
ATOM    351  C   ALA A  23      -8.168   3.449  -5.149  1.00  0.12           C  
ATOM    352  O   ALA A  23      -7.017   3.524  -4.771  1.00  0.25           O  
ATOM    353  CB  ALA A  23      -9.163   1.247  -5.783  1.00  0.16           C  
ATOM    354  H   ALA A  23     -11.179   2.654  -5.018  1.00  0.13           H  
ATOM    355  HA  ALA A  23      -8.660   1.859  -3.795  1.00  0.13           H  
ATOM    356  HB1 ALA A  23      -9.938   1.515  -6.485  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.219   1.183  -6.304  1.00  1.21           H  
ATOM    358  HB3 ALA A  23      -9.395   0.286  -5.347  1.00  0.94           H  
ATOM    359  N   ALA A  24      -8.708   4.317  -5.959  1.00  0.16           N  
ATOM    360  CA  ALA A  24      -7.886   5.458  -6.459  1.00  0.13           C  
ATOM    361  C   ALA A  24      -7.259   6.216  -5.287  1.00  0.12           C  
ATOM    362  O   ALA A  24      -6.061   6.419  -5.245  1.00  0.20           O  
ATOM    363  CB  ALA A  24      -8.779   6.404  -7.260  1.00  0.15           C  
ATOM    364  H   ALA A  24      -9.643   4.221  -6.235  1.00  0.28           H  
ATOM    365  HA  ALA A  24      -7.105   5.081  -7.096  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -9.676   5.886  -7.567  1.00  1.08           H  
ATOM    367  HB2 ALA A  24      -9.049   7.253  -6.651  1.00  0.92           H  
ATOM    368  HB3 ALA A  24      -8.250   6.749  -8.137  1.00  1.17           H  
ATOM    369  N   THR A  25      -8.080   6.621  -4.358  1.00  0.10           N  
ATOM    370  CA  THR A  25      -7.539   7.367  -3.186  1.00  0.10           C  
ATOM    371  C   THR A  25      -6.628   6.456  -2.356  1.00  0.07           C  
ATOM    372  O   THR A  25      -5.731   6.920  -1.681  1.00  0.09           O  
ATOM    373  CB  THR A  25      -8.702   7.863  -2.321  1.00  0.16           C  
ATOM    374  OG1 THR A  25      -8.164   8.955  -1.582  1.00  0.36           O  
ATOM    375  CG2 THR A  25      -9.107   6.829  -1.275  1.00  0.17           C  
ATOM    376  H   THR A  25      -9.040   6.436  -4.429  1.00  0.15           H  
ATOM    377  HA  THR A  25      -6.972   8.213  -3.535  1.00  0.11           H  
ATOM    378  HB  THR A  25      -9.544   8.170  -2.914  1.00  0.39           H  
ATOM    379  HG1 THR A  25      -8.885   9.550  -1.365  1.00  1.25           H  
ATOM    380 HG21 THR A  25      -9.082   5.841  -1.709  1.00  1.12           H  
ATOM    381 HG22 THR A  25      -8.422   6.869  -0.441  1.00  1.33           H  
ATOM    382 HG23 THR A  25     -10.107   7.038  -0.924  1.00  0.97           H  
ATOM    383  N   ALA A  26      -6.878   5.175  -2.426  1.00  0.05           N  
ATOM    384  CA  ALA A  26      -6.028   4.225  -1.650  1.00  0.03           C  
ATOM    385  C   ALA A  26      -4.625   4.160  -2.263  1.00  0.03           C  
ATOM    386  O   ALA A  26      -3.639   4.083  -1.557  1.00  0.07           O  
ATOM    387  CB  ALA A  26      -6.664   2.836  -1.683  1.00  0.01           C  
ATOM    388  H   ALA A  26      -7.615   4.842  -2.980  1.00  0.05           H  
ATOM    389  HA  ALA A  26      -5.958   4.560  -0.631  1.00  0.05           H  
ATOM    390  HB1 ALA A  26      -7.675   2.888  -1.306  1.00  0.91           H  
ATOM    391  HB2 ALA A  26      -6.681   2.467  -2.696  1.00  0.88           H  
ATOM    392  HB3 ALA A  26      -6.090   2.158  -1.067  1.00  0.89           H  
ATOM    393  N   GLU A  27      -4.566   4.197  -3.569  1.00  0.07           N  
ATOM    394  CA  GLU A  27      -3.240   4.141  -4.246  1.00  0.08           C  
ATOM    395  C   GLU A  27      -2.382   5.340  -3.828  1.00  0.09           C  
ATOM    396  O   GLU A  27      -1.185   5.221  -3.659  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.454   4.176  -5.758  1.00  0.12           C  
ATOM    398  CG  GLU A  27      -4.058   2.847  -6.217  1.00  0.21           C  
ATOM    399  CD  GLU A  27      -4.083   2.805  -7.746  1.00  0.20           C  
ATOM    400  OE1 GLU A  27      -3.856   3.857  -8.321  1.00  1.09           O  
ATOM    401  OE2 GLU A  27      -4.328   1.723  -8.254  1.00  1.51           O  
ATOM    402  H   GLU A  27      -5.386   4.261  -4.101  1.00  0.10           H  
ATOM    403  HA  GLU A  27      -2.737   3.228  -3.977  1.00  0.07           H  
ATOM    404  HB2 GLU A  27      -4.125   4.984  -6.010  1.00  0.08           H  
ATOM    405  HB3 GLU A  27      -2.511   4.334  -6.251  1.00  0.24           H  
ATOM    406  HG2 GLU A  27      -3.461   2.026  -5.848  1.00  0.37           H  
ATOM    407  HG3 GLU A  27      -5.065   2.753  -5.841  1.00  0.27           H  
ATOM    408  N   LYS A  28      -3.015   6.470  -3.673  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.252   7.690  -3.273  1.00  0.10           C  
ATOM    410  C   LYS A  28      -2.012   7.701  -1.759  1.00  0.10           C  
ATOM    411  O   LYS A  28      -0.940   8.046  -1.302  1.00  0.13           O  
ATOM    412  CB  LYS A  28      -3.053   8.928  -3.673  1.00  0.14           C  
ATOM    413  CG  LYS A  28      -3.184   8.967  -5.199  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -4.605   9.399  -5.579  1.00  1.53           C  
ATOM    415  CE  LYS A  28      -4.873  10.806  -5.036  1.00  0.62           C  
ATOM    416  NZ  LYS A  28      -5.909  11.492  -5.859  1.00  1.47           N  
ATOM    417  H   LYS A  28      -3.984   6.518  -3.819  1.00  0.19           H  
ATOM    418  HA  LYS A  28      -1.306   7.700  -3.784  1.00  0.09           H  
ATOM    419  HB2 LYS A  28      -4.033   8.887  -3.222  1.00  1.07           H  
ATOM    420  HB3 LYS A  28      -2.543   9.816  -3.329  1.00  0.91           H  
ATOM    421  HG2 LYS A  28      -2.470   9.668  -5.606  1.00  1.80           H  
ATOM    422  HG3 LYS A  28      -2.984   7.986  -5.603  1.00  2.07           H  
ATOM    423  HD2 LYS A  28      -4.706   9.402  -6.654  1.00  2.62           H  
ATOM    424  HD3 LYS A  28      -5.321   8.706  -5.161  1.00  2.06           H  
ATOM    425  HE2 LYS A  28      -5.219  10.742  -4.016  1.00  0.58           H  
ATOM    426  HE3 LYS A  28      -3.962  11.386  -5.063  1.00  1.64           H  
ATOM    427  HZ1 LYS A  28      -6.128  10.911  -6.694  1.00  2.38           H  
ATOM    428  HZ2 LYS A  28      -6.771  11.623  -5.292  1.00  1.62           H  
ATOM    429  HZ3 LYS A  28      -5.551  12.419  -6.166  1.00  1.96           H  
ATOM    430  N   VAL A  29      -3.013   7.323  -1.014  1.00  0.08           N  
ATOM    431  CA  VAL A  29      -2.856   7.312   0.469  1.00  0.09           C  
ATOM    432  C   VAL A  29      -1.658   6.449   0.869  1.00  0.07           C  
ATOM    433  O   VAL A  29      -0.759   6.907   1.548  1.00  0.09           O  
ATOM    434  CB  VAL A  29      -4.124   6.745   1.100  1.00  0.12           C  
ATOM    435  CG1 VAL A  29      -3.845   6.393   2.562  1.00  0.19           C  
ATOM    436  CG2 VAL A  29      -5.233   7.797   1.037  1.00  0.18           C  
ATOM    437  H   VAL A  29      -3.858   7.046  -1.425  1.00  0.09           H  
ATOM    438  HA  VAL A  29      -2.704   8.319   0.820  1.00  0.10           H  
ATOM    439  HB  VAL A  29      -4.430   5.860   0.566  1.00  0.07           H  
ATOM    440 HG11 VAL A  29      -3.225   7.156   3.009  1.00  0.84           H  
ATOM    441 HG12 VAL A  29      -4.776   6.328   3.105  1.00  0.90           H  
ATOM    442 HG13 VAL A  29      -3.335   5.443   2.617  1.00  1.15           H  
ATOM    443 HG21 VAL A  29      -5.154   8.355   0.115  1.00  0.88           H  
ATOM    444 HG22 VAL A  29      -6.197   7.313   1.078  1.00  1.08           H  
ATOM    445 HG23 VAL A  29      -5.140   8.475   1.872  1.00  1.19           H  
ATOM    446  N   PHE A  30      -1.666   5.217   0.439  1.00  0.08           N  
ATOM    447  CA  PHE A  30      -0.528   4.320   0.792  1.00  0.09           C  
ATOM    448  C   PHE A  30       0.769   4.851   0.169  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.797   4.892   0.814  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.802   2.909   0.262  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.647   2.113   1.269  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.175   1.860   2.549  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.895   1.631   0.911  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.941   1.139   3.447  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.652   0.911   1.813  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.175   0.665   3.077  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.408   4.887  -0.111  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.421   4.289   1.861  1.00  0.11           H  
ATOM    459  HB2 PHE A  30      -1.333   2.971  -0.677  1.00  0.10           H  
ATOM    460  HB3 PHE A  30       0.133   2.394   0.105  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.202   2.218   2.844  1.00  0.09           H  
ATOM    462  HD2 PHE A  30      -3.279   1.820  -0.081  1.00  0.10           H  
ATOM    463  HE1 PHE A  30      -1.570   0.951   4.442  1.00  0.09           H  
ATOM    464  HE2 PHE A  30      -4.621   0.544   1.526  1.00  0.10           H  
ATOM    465  HZ  PHE A  30      -3.767   0.085   3.776  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.697   5.245  -1.075  1.00  0.16           N  
ATOM    467  CA  LYS A  31       1.924   5.773  -1.741  1.00  0.18           C  
ATOM    468  C   LYS A  31       2.521   6.902  -0.903  1.00  0.19           C  
ATOM    469  O   LYS A  31       3.724   7.036  -0.802  1.00  0.21           O  
ATOM    470  CB  LYS A  31       1.560   6.300  -3.128  1.00  0.17           C  
ATOM    471  CG  LYS A  31       2.818   6.858  -3.798  1.00  0.14           C  
ATOM    472  CD  LYS A  31       2.913   6.313  -5.225  1.00  1.15           C  
ATOM    473  CE  LYS A  31       4.027   7.051  -5.971  1.00  1.23           C  
ATOM    474  NZ  LYS A  31       3.558   8.393  -6.417  1.00  0.64           N  
ATOM    475  H   LYS A  31      -0.153   5.199  -1.563  1.00  0.21           H  
ATOM    476  HA  LYS A  31       2.645   4.983  -1.838  1.00  0.19           H  
ATOM    477  HB2 LYS A  31       1.156   5.496  -3.726  1.00  0.19           H  
ATOM    478  HB3 LYS A  31       0.821   7.080  -3.036  1.00  0.20           H  
ATOM    479  HG2 LYS A  31       2.767   7.937  -3.825  1.00  0.90           H  
ATOM    480  HG3 LYS A  31       3.691   6.560  -3.237  1.00  0.66           H  
ATOM    481  HD2 LYS A  31       3.134   5.256  -5.195  1.00  2.00           H  
ATOM    482  HD3 LYS A  31       1.973   6.464  -5.734  1.00  1.51           H  
ATOM    483  HE2 LYS A  31       4.879   7.175  -5.318  1.00  1.79           H  
ATOM    484  HE3 LYS A  31       4.326   6.477  -6.835  1.00  2.08           H  
ATOM    485  HZ1 LYS A  31       2.648   8.295  -6.912  1.00  1.01           H  
ATOM    486  HZ2 LYS A  31       3.438   9.012  -5.590  1.00  0.93           H  
ATOM    487  HZ3 LYS A  31       4.260   8.809  -7.062  1.00  1.49           H  
ATOM    488  N   GLN A  32       1.664   7.692  -0.318  1.00  0.19           N  
ATOM    489  CA  GLN A  32       2.162   8.811   0.528  1.00  0.20           C  
ATOM    490  C   GLN A  32       2.864   8.248   1.766  1.00  0.15           C  
ATOM    491  O   GLN A  32       3.748   8.870   2.321  1.00  0.12           O  
ATOM    492  CB  GLN A  32       0.977   9.679   0.954  1.00  0.24           C  
ATOM    493  CG  GLN A  32       1.498  10.987   1.552  1.00  0.44           C  
ATOM    494  CD  GLN A  32       1.689  12.012   0.432  1.00  2.29           C  
ATOM    495  OE1 GLN A  32       0.814  12.229  -0.382  1.00  3.07           O  
ATOM    496  NE2 GLN A  32       2.817  12.664   0.356  1.00  3.37           N  
ATOM    497  H   GLN A  32       0.702   7.550  -0.434  1.00  0.18           H  
ATOM    498  HA  GLN A  32       2.857   9.407  -0.038  1.00  0.22           H  
ATOM    499  HB2 GLN A  32       0.358   9.894   0.095  1.00  0.31           H  
ATOM    500  HB3 GLN A  32       0.387   9.152   1.691  1.00  0.15           H  
ATOM    501  HG2 GLN A  32       0.788  11.370   2.269  1.00  1.24           H  
ATOM    502  HG3 GLN A  32       2.444  10.814   2.043  1.00  0.97           H  
ATOM    503 HE21 GLN A  32       3.527  12.493   1.010  1.00  3.23           H  
ATOM    504 HE22 GLN A  32       2.955  13.324  -0.356  1.00  4.53           H  
ATOM    505  N   TYR A  33       2.453   7.076   2.171  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.087   6.449   3.367  1.00  0.12           C  
ATOM    507  C   TYR A  33       4.428   5.815   2.979  1.00  0.16           C  
ATOM    508  O   TYR A  33       5.450   6.110   3.566  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.153   5.373   3.922  1.00  0.13           C  
ATOM    510  CG  TYR A  33       2.858   4.632   5.060  1.00  0.14           C  
ATOM    511  CD1 TYR A  33       3.761   3.627   4.784  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       2.601   4.959   6.376  1.00  0.10           C  
ATOM    513  CE1 TYR A  33       4.397   2.957   5.808  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.238   4.289   7.400  1.00  0.13           C  
ATOM    515  CZ  TYR A  33       4.141   3.283   7.124  1.00  0.20           C  
ATOM    516  OH  TYR A  33       4.779   2.613   8.148  1.00  0.23           O  
ATOM    517  H   TYR A  33       1.733   6.613   1.695  1.00  0.20           H  
ATOM    518  HA  TYR A  33       3.251   7.198   4.117  1.00  0.14           H  
ATOM    519  HB2 TYR A  33       1.249   5.829   4.298  1.00  0.11           H  
ATOM    520  HB3 TYR A  33       1.900   4.670   3.144  1.00  0.19           H  
ATOM    521  HD1 TYR A  33       3.971   3.361   3.759  1.00  0.25           H  
ATOM    522  HD2 TYR A  33       1.896   5.745   6.605  1.00  0.07           H  
ATOM    523  HE1 TYR A  33       5.102   2.173   5.577  1.00  0.30           H  
ATOM    524  HE2 TYR A  33       3.028   4.554   8.426  1.00  0.09           H  
ATOM    525  HH  TYR A  33       4.108   2.199   8.696  1.00  1.05           H  
ATOM    526  N   ALA A  34       4.392   4.958   1.998  1.00  0.15           N  
ATOM    527  CA  ALA A  34       5.655   4.296   1.553  1.00  0.20           C  
ATOM    528  C   ALA A  34       6.747   5.346   1.321  1.00  0.24           C  
ATOM    529  O   ALA A  34       7.920   5.072   1.481  1.00  0.31           O  
ATOM    530  CB  ALA A  34       5.391   3.543   0.251  1.00  0.20           C  
ATOM    531  H   ALA A  34       3.543   4.748   1.558  1.00  0.15           H  
ATOM    532  HA  ALA A  34       5.982   3.600   2.306  1.00  0.25           H  
ATOM    533  HB1 ALA A  34       4.382   3.736  -0.083  1.00  1.13           H  
ATOM    534  HB2 ALA A  34       6.085   3.871  -0.508  1.00  0.95           H  
ATOM    535  HB3 ALA A  34       5.515   2.483   0.411  1.00  1.20           H  
ATOM    536  N   ASN A  35       6.335   6.526   0.948  1.00  0.20           N  
ATOM    537  CA  ASN A  35       7.333   7.607   0.699  1.00  0.27           C  
ATOM    538  C   ASN A  35       8.040   7.987   2.004  1.00  0.24           C  
ATOM    539  O   ASN A  35       9.203   8.340   2.004  1.00  0.22           O  
ATOM    540  CB  ASN A  35       6.612   8.830   0.136  1.00  0.31           C  
ATOM    541  CG  ASN A  35       7.646   9.846  -0.355  1.00  0.44           C  
ATOM    542  OD1 ASN A  35       8.378   9.599  -1.293  1.00  1.29           O  
ATOM    543  ND2 ASN A  35       7.739  10.998   0.251  1.00  0.71           N  
ATOM    544  H   ASN A  35       5.378   6.702   0.832  1.00  0.14           H  
ATOM    545  HA  ASN A  35       8.062   7.263  -0.016  1.00  0.36           H  
ATOM    546  HB2 ASN A  35       5.981   8.536  -0.689  1.00  0.34           H  
ATOM    547  HB3 ASN A  35       6.005   9.283   0.906  1.00  0.25           H  
ATOM    548 HD21 ASN A  35       7.151  11.202   1.008  1.00  1.41           H  
ATOM    549 HD22 ASN A  35       8.397  11.659  -0.051  1.00  0.71           H  
ATOM    550  N   ASP A  36       7.321   7.905   3.090  1.00  0.28           N  
ATOM    551  CA  ASP A  36       7.935   8.261   4.404  1.00  0.28           C  
ATOM    552  C   ASP A  36       8.973   7.208   4.814  1.00  0.25           C  
ATOM    553  O   ASP A  36       9.514   7.262   5.902  1.00  0.24           O  
ATOM    554  CB  ASP A  36       6.839   8.336   5.465  1.00  0.36           C  
ATOM    555  CG  ASP A  36       6.114   9.679   5.349  1.00  0.39           C  
ATOM    556  OD1 ASP A  36       6.773  10.673   5.604  1.00  0.76           O  
ATOM    557  OD2 ASP A  36       4.942   9.634   5.012  1.00  1.45           O  
ATOM    558  H   ASP A  36       6.386   7.614   3.043  1.00  0.32           H  
ATOM    559  HA  ASP A  36       8.416   9.221   4.324  1.00  0.29           H  
ATOM    560  HB2 ASP A  36       6.131   7.534   5.316  1.00  0.39           H  
ATOM    561  HB3 ASP A  36       7.275   8.249   6.449  1.00  0.38           H  
ATOM    562  N   ASN A  37       9.223   6.272   3.932  1.00  0.26           N  
ATOM    563  CA  ASN A  37      10.226   5.203   4.244  1.00  0.26           C  
ATOM    564  C   ASN A  37      11.217   5.050   3.084  1.00  0.26           C  
ATOM    565  O   ASN A  37      12.339   4.625   3.277  1.00  0.29           O  
ATOM    566  CB  ASN A  37       9.496   3.878   4.465  1.00  0.34           C  
ATOM    567  CG  ASN A  37       8.615   3.988   5.711  1.00  0.23           C  
ATOM    568  OD1 ASN A  37       8.880   3.378   6.728  1.00  0.36           O  
ATOM    569  ND2 ASN A  37       7.559   4.754   5.675  1.00  0.13           N  
ATOM    570  H   ASN A  37       8.754   6.270   3.073  1.00  0.29           H  
ATOM    571  HA  ASN A  37      10.766   5.462   5.138  1.00  0.22           H  
ATOM    572  HB2 ASN A  37       8.878   3.654   3.609  1.00  0.42           H  
ATOM    573  HB3 ASN A  37      10.214   3.084   4.604  1.00  0.45           H  
ATOM    574 HD21 ASN A  37       7.340   5.249   4.857  1.00  0.25           H  
ATOM    575 HD22 ASN A  37       6.985   4.836   6.465  1.00  0.14           H  
ATOM    576  N   GLY A  38      10.778   5.401   1.903  1.00  0.23           N  
ATOM    577  CA  GLY A  38      11.677   5.286   0.718  1.00  0.23           C  
ATOM    578  C   GLY A  38      11.343   4.029  -0.088  1.00  0.22           C  
ATOM    579  O   GLY A  38      12.215   3.240  -0.398  1.00  0.50           O  
ATOM    580  H   GLY A  38       9.864   5.736   1.797  1.00  0.21           H  
ATOM    581  HA2 GLY A  38      11.549   6.156   0.090  1.00  0.22           H  
ATOM    582  HA3 GLY A  38      12.703   5.236   1.049  1.00  0.24           H  
ATOM    583  N   VAL A  39      10.082   3.872  -0.408  1.00  0.10           N  
ATOM    584  CA  VAL A  39       9.654   2.674  -1.200  1.00  0.14           C  
ATOM    585  C   VAL A  39       8.848   3.117  -2.426  1.00  0.23           C  
ATOM    586  O   VAL A  39       7.652   3.318  -2.344  1.00  0.35           O  
ATOM    587  CB  VAL A  39       8.785   1.778  -0.316  1.00  0.27           C  
ATOM    588  CG1 VAL A  39       8.551   0.443  -1.028  1.00  0.13           C  
ATOM    589  CG2 VAL A  39       9.510   1.523   1.007  1.00  0.44           C  
ATOM    590  H   VAL A  39       9.419   4.537  -0.128  1.00  0.31           H  
ATOM    591  HA  VAL A  39      10.520   2.124  -1.523  1.00  0.07           H  
ATOM    592  HB  VAL A  39       7.837   2.261  -0.125  1.00  0.45           H  
ATOM    593 HG11 VAL A  39       8.078   0.617  -1.983  1.00  1.17           H  
ATOM    594 HG12 VAL A  39       9.495  -0.056  -1.186  1.00  1.06           H  
ATOM    595 HG13 VAL A  39       7.913  -0.185  -0.425  1.00  0.99           H  
ATOM    596 HG21 VAL A  39      10.527   1.217   0.813  1.00  0.64           H  
ATOM    597 HG22 VAL A  39       9.518   2.427   1.599  1.00  1.41           H  
ATOM    598 HG23 VAL A  39       9.003   0.743   1.556  1.00  1.22           H  
ATOM    599  N   ASP A  40       9.528   3.258  -3.538  1.00  0.26           N  
ATOM    600  CA  ASP A  40       8.827   3.690  -4.789  1.00  0.41           C  
ATOM    601  C   ASP A  40       9.236   2.793  -5.962  1.00  0.31           C  
ATOM    602  O   ASP A  40      10.392   2.738  -6.332  1.00  0.37           O  
ATOM    603  CB  ASP A  40       9.208   5.139  -5.101  1.00  0.68           C  
ATOM    604  CG  ASP A  40       8.787   6.035  -3.935  1.00  0.90           C  
ATOM    605  OD1 ASP A  40       9.169   5.697  -2.827  1.00  1.60           O  
ATOM    606  OD2 ASP A  40       8.107   7.008  -4.219  1.00  1.48           O  
ATOM    607  H   ASP A  40      10.492   3.081  -3.551  1.00  0.24           H  
ATOM    608  HA  ASP A  40       7.763   3.626  -4.648  1.00  0.48           H  
ATOM    609  HB2 ASP A  40      10.276   5.214  -5.242  1.00  0.83           H  
ATOM    610  HB3 ASP A  40       8.705   5.464  -6.001  1.00  0.63           H  
ATOM    611  N   GLY A  41       8.275   2.108  -6.519  1.00  0.22           N  
ATOM    612  CA  GLY A  41       8.583   1.213  -7.670  1.00  0.27           C  
ATOM    613  C   GLY A  41       7.287   0.722  -8.317  1.00  0.10           C  
ATOM    614  O   GLY A  41       6.571   1.487  -8.932  1.00  0.15           O  
ATOM    615  H   GLY A  41       7.358   2.180  -6.181  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       9.164   1.755  -8.401  1.00  0.46           H  
ATOM    617  HA3 GLY A  41       9.152   0.363  -7.320  1.00  0.35           H  
ATOM    618  N   GLU A  42       7.014  -0.545  -8.162  1.00  0.18           N  
ATOM    619  CA  GLU A  42       5.765  -1.105  -8.753  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.692  -1.213  -7.673  1.00  0.15           C  
ATOM    621  O   GLU A  42       5.001  -1.443  -6.522  1.00  0.17           O  
ATOM    622  CB  GLU A  42       6.054  -2.489  -9.311  1.00  0.38           C  
ATOM    623  CG  GLU A  42       7.242  -2.407 -10.272  1.00  0.46           C  
ATOM    624  CD  GLU A  42       6.818  -2.934 -11.644  1.00  1.51           C  
ATOM    625  OE1 GLU A  42       6.254  -2.140 -12.379  1.00  2.54           O  
ATOM    626  OE2 GLU A  42       7.081  -4.102 -11.880  1.00  1.65           O  
ATOM    627  H   GLU A  42       7.623  -1.124  -7.656  1.00  0.33           H  
ATOM    628  HA  GLU A  42       5.417  -0.463  -9.544  1.00  0.19           H  
ATOM    629  HB2 GLU A  42       6.286  -3.157  -8.500  1.00  0.41           H  
ATOM    630  HB3 GLU A  42       5.185  -2.857  -9.837  1.00  0.46           H  
ATOM    631  HG2 GLU A  42       7.565  -1.381 -10.368  1.00  0.70           H  
ATOM    632  HG3 GLU A  42       8.058  -3.005  -9.896  1.00  0.59           H  
ATOM    633  N   TRP A  43       3.457  -1.056  -8.070  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.343  -1.130  -7.075  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.302  -2.160  -7.508  1.00  0.11           C  
ATOM    636  O   TRP A  43       0.940  -2.232  -8.665  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.697   0.244  -6.975  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.573   1.127  -6.086  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.740   1.623  -6.479  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.306   1.476  -4.830  1.00  0.11           C  
ATOM    641  NE1 TRP A  43       4.179   2.297  -5.406  1.00  0.14           N  
ATOM    642  CE2 TRP A  43       3.336   2.255  -4.322  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.220   1.177  -4.011  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       3.284   2.724  -3.026  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.176   1.650  -2.715  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.205   2.421  -2.224  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.261  -0.889  -9.016  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.734  -1.406  -6.112  1.00  0.12           H  
ATOM    649  HB2 TRP A  43       1.636   0.687  -7.958  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.710   0.160  -6.562  1.00  0.10           H  
ATOM    651  HD1 TRP A  43       4.251   1.453  -7.418  1.00  0.17           H  
ATOM    652  HE1 TRP A  43       5.032   2.779  -5.396  1.00  0.16           H  
ATOM    653  HE3 TRP A  43       0.411   0.572  -4.379  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       4.091   3.327  -2.639  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.330   1.415  -2.085  1.00  0.14           H  
ATOM    656  HH2 TRP A  43       2.169   2.784  -1.207  1.00  0.15           H  
ATOM    657  N   THR A  44       0.846  -2.936  -6.556  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.177  -3.982  -6.872  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.437  -3.780  -6.019  1.00  0.07           C  
ATOM    660  O   THR A  44      -1.434  -3.037  -5.058  1.00  0.13           O  
ATOM    661  CB  THR A  44       0.417  -5.364  -6.586  1.00  0.08           C  
ATOM    662  OG1 THR A  44       1.166  -5.198  -5.386  1.00  0.06           O  
ATOM    663  CG2 THR A  44       1.438  -5.765  -7.646  1.00  0.18           C  
ATOM    664  H   THR A  44       1.179  -2.834  -5.639  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.443  -3.923  -7.912  1.00  0.10           H  
ATOM    666  HB  THR A  44      -0.343  -6.115  -6.472  1.00  0.16           H  
ATOM    667  HG1 THR A  44       0.594  -4.787  -4.734  1.00  0.98           H  
ATOM    668 HG21 THR A  44       2.203  -5.006  -7.722  1.00  0.92           H  
ATOM    669 HG22 THR A  44       1.896  -6.704  -7.374  1.00  1.22           H  
ATOM    670 HG23 THR A  44       0.948  -5.873  -8.603  1.00  1.29           H  
ATOM    671  N   TYR A  45      -2.486  -4.453  -6.402  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.771  -4.336  -5.649  1.00  0.08           C  
ATOM    673  C   TYR A  45      -4.430  -5.718  -5.575  1.00  0.09           C  
ATOM    674  O   TYR A  45      -4.613  -6.372  -6.583  1.00  0.09           O  
ATOM    675  CB  TYR A  45      -4.683  -3.354  -6.409  1.00  0.05           C  
ATOM    676  CG  TYR A  45      -5.834  -2.816  -5.514  1.00  0.04           C  
ATOM    677  CD1 TYR A  45      -6.710  -3.665  -4.843  1.00  0.04           C  
ATOM    678  CD2 TYR A  45      -6.009  -1.456  -5.377  1.00  0.05           C  
ATOM    679  CE1 TYR A  45      -7.721  -3.149  -4.057  1.00  0.05           C  
ATOM    680  CE2 TYR A  45      -7.024  -0.948  -4.594  1.00  0.05           C  
ATOM    681  CZ  TYR A  45      -7.884  -1.789  -3.928  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.900  -1.276  -3.148  1.00  0.07           O  
ATOM    683  H   TYR A  45      -2.432  -5.035  -7.188  1.00  0.17           H  
ATOM    684  HA  TYR A  45      -3.583  -3.964  -4.655  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.083  -2.510  -6.745  1.00  0.06           H  
ATOM    686  HB3 TYR A  45      -5.106  -3.849  -7.271  1.00  0.05           H  
ATOM    687  HD1 TYR A  45      -6.628  -4.725  -4.955  1.00  0.05           H  
ATOM    688  HD2 TYR A  45      -5.349  -0.783  -5.889  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.385  -3.818  -3.530  1.00  0.06           H  
ATOM    690  HE2 TYR A  45      -7.152   0.120  -4.512  1.00  0.06           H  
ATOM    691  HH  TYR A  45      -9.628  -1.036  -3.727  1.00  0.91           H  
ATOM    692  N   ASP A  46      -4.769  -6.130  -4.381  1.00  0.09           N  
ATOM    693  CA  ASP A  46      -5.428  -7.463  -4.213  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.918  -7.275  -3.896  1.00  0.12           C  
ATOM    695  O   ASP A  46      -7.348  -7.468  -2.776  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -4.758  -8.209  -3.063  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -5.079  -9.701  -3.171  1.00  0.22           C  
ATOM    698  OD1 ASP A  46      -5.981 -10.007  -3.934  1.00  0.18           O  
ATOM    699  OD2 ASP A  46      -4.404 -10.450  -2.485  1.00  0.43           O  
ATOM    700  H   ASP A  46      -4.591  -5.567  -3.598  1.00  0.08           H  
ATOM    701  HA  ASP A  46      -5.324  -8.037  -5.119  1.00  0.10           H  
ATOM    702  HB2 ASP A  46      -3.689  -8.069  -3.109  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -5.128  -7.833  -2.124  1.00  0.14           H  
ATOM    704  N   ASP A  47      -7.675  -6.902  -4.890  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -9.135  -6.693  -4.658  1.00  0.19           C  
ATOM    706  C   ASP A  47      -9.817  -8.022  -4.309  1.00  0.25           C  
ATOM    707  O   ASP A  47     -11.022  -8.087  -4.169  1.00  0.38           O  
ATOM    708  CB  ASP A  47      -9.765  -6.113  -5.924  1.00  0.23           C  
ATOM    709  CG  ASP A  47     -11.145  -5.545  -5.587  1.00  0.60           C  
ATOM    710  OD1 ASP A  47     -11.204  -4.803  -4.621  1.00  1.50           O  
ATOM    711  OD2 ASP A  47     -12.063  -5.887  -6.314  1.00  0.79           O  
ATOM    712  H   ASP A  47      -7.290  -6.761  -5.781  1.00  0.17           H  
ATOM    713  HA  ASP A  47      -9.270  -5.999  -3.846  1.00  0.17           H  
ATOM    714  HB2 ASP A  47      -9.140  -5.323  -6.314  1.00  0.30           H  
ATOM    715  HB3 ASP A  47      -9.869  -6.887  -6.670  1.00  0.28           H  
ATOM    716  N   ALA A  48      -9.029  -9.055  -4.174  1.00  0.19           N  
ATOM    717  CA  ALA A  48      -9.617 -10.385  -3.833  1.00  0.25           C  
ATOM    718  C   ALA A  48      -9.733 -10.543  -2.313  1.00  0.19           C  
ATOM    719  O   ALA A  48     -10.513 -11.338  -1.828  1.00  0.19           O  
ATOM    720  CB  ALA A  48      -8.717 -11.486  -4.391  1.00  0.31           C  
ATOM    721  H   ALA A  48      -8.062  -8.959  -4.296  1.00  0.18           H  
ATOM    722  HA  ALA A  48     -10.594 -10.468  -4.277  1.00  0.30           H  
ATOM    723  HB1 ALA A  48      -8.046 -11.069  -5.129  1.00  1.13           H  
ATOM    724  HB2 ALA A  48      -8.138 -11.923  -3.591  1.00  0.79           H  
ATOM    725  HB3 ALA A  48      -9.321 -12.252  -4.853  1.00  1.25           H  
ATOM    726  N   THR A  49      -8.953  -9.783  -1.593  1.00  0.15           N  
ATOM    727  CA  THR A  49      -9.008  -9.880  -0.103  1.00  0.11           C  
ATOM    728  C   THR A  49      -8.765  -8.503   0.526  1.00  0.04           C  
ATOM    729  O   THR A  49      -8.463  -8.398   1.698  1.00  0.05           O  
ATOM    730  CB  THR A  49      -7.931 -10.858   0.378  1.00  0.15           C  
ATOM    731  OG1 THR A  49      -6.708 -10.324  -0.119  1.00  0.10           O  
ATOM    732  CG2 THR A  49      -8.073 -12.227  -0.285  1.00  0.33           C  
ATOM    733  H   THR A  49      -8.339  -9.154  -2.026  1.00  0.16           H  
ATOM    734  HA  THR A  49      -9.977 -10.243   0.195  1.00  0.11           H  
ATOM    735  HB  THR A  49      -7.913 -10.943   1.450  1.00  0.24           H  
ATOM    736  HG1 THR A  49      -6.624  -9.425   0.205  1.00  1.12           H  
ATOM    737 HG21 THR A  49      -9.113 -12.519  -0.301  1.00  0.95           H  
ATOM    738 HG22 THR A  49      -7.702 -12.181  -1.298  1.00  1.29           H  
ATOM    739 HG23 THR A  49      -7.506 -12.961   0.269  1.00  0.73           H  
ATOM    740  N   LYS A  50      -8.900  -7.477  -0.270  1.00  0.03           N  
ATOM    741  CA  LYS A  50      -8.681  -6.098   0.261  1.00  0.05           C  
ATOM    742  C   LYS A  50      -7.292  -5.994   0.899  1.00  0.06           C  
ATOM    743  O   LYS A  50      -7.162  -5.705   2.072  1.00  0.09           O  
ATOM    744  CB  LYS A  50      -9.754  -5.779   1.304  1.00  0.09           C  
ATOM    745  CG  LYS A  50     -11.137  -6.040   0.700  1.00  0.10           C  
ATOM    746  CD  LYS A  50     -12.204  -5.829   1.777  1.00  0.51           C  
ATOM    747  CE  LYS A  50     -12.722  -7.192   2.237  1.00  1.72           C  
ATOM    748  NZ  LYS A  50     -11.588  -8.065   2.649  1.00  3.08           N  
ATOM    749  H   LYS A  50      -9.138  -7.610  -1.210  1.00  0.06           H  
ATOM    750  HA  LYS A  50      -8.753  -5.394  -0.549  1.00  0.07           H  
ATOM    751  HB2 LYS A  50      -9.614  -6.403   2.173  1.00  0.11           H  
ATOM    752  HB3 LYS A  50      -9.677  -4.742   1.597  1.00  0.09           H  
ATOM    753  HG2 LYS A  50     -11.310  -5.358  -0.120  1.00  0.25           H  
ATOM    754  HG3 LYS A  50     -11.189  -7.054   0.334  1.00  0.26           H  
ATOM    755  HD2 LYS A  50     -11.774  -5.302   2.616  1.00  1.30           H  
ATOM    756  HD3 LYS A  50     -13.019  -5.248   1.372  1.00  1.00           H  
ATOM    757  HE2 LYS A  50     -13.390  -7.061   3.076  1.00  2.25           H  
ATOM    758  HE3 LYS A  50     -13.259  -7.667   1.429  1.00  1.96           H  
ATOM    759  HZ1 LYS A  50     -10.975  -7.548   3.310  1.00  3.58           H  
ATOM    760  HZ2 LYS A  50     -11.959  -8.918   3.115  1.00  3.77           H  
ATOM    761  HZ3 LYS A  50     -11.040  -8.339   1.809  1.00  3.38           H  
ATOM    762  N   THR A  51      -6.288  -6.235   0.103  1.00  0.07           N  
ATOM    763  CA  THR A  51      -4.889  -6.164   0.622  1.00  0.11           C  
ATOM    764  C   THR A  51      -3.991  -5.450  -0.405  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.755  -5.966  -1.479  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.382  -7.596   0.825  1.00  0.17           C  
ATOM    767  OG1 THR A  51      -5.500  -8.305   1.349  1.00  0.92           O  
ATOM    768  CG2 THR A  51      -3.313  -7.681   1.906  1.00  0.64           C  
ATOM    769  H   THR A  51      -6.450  -6.474  -0.833  1.00  0.06           H  
ATOM    770  HA  THR A  51      -4.869  -5.634   1.565  1.00  0.16           H  
ATOM    771  HB  THR A  51      -4.041  -8.035  -0.093  1.00  0.64           H  
ATOM    772  HG1 THR A  51      -5.943  -7.734   1.980  1.00  0.86           H  
ATOM    773 HG21 THR A  51      -2.781  -6.748   1.968  1.00  1.12           H  
ATOM    774 HG22 THR A  51      -3.776  -7.893   2.855  1.00  1.84           H  
ATOM    775 HG23 THR A  51      -2.617  -8.471   1.667  1.00  0.82           H  
ATOM    776  N   PHE A  52      -3.508  -4.279  -0.063  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.630  -3.559  -1.021  1.00  0.02           C  
ATOM    778  C   PHE A  52      -1.220  -4.148  -0.952  1.00  0.02           C  
ATOM    779  O   PHE A  52      -0.878  -4.820   0.000  1.00  0.03           O  
ATOM    780  CB  PHE A  52      -2.568  -2.091  -0.645  1.00  0.04           C  
ATOM    781  CG  PHE A  52      -3.239  -1.259  -1.734  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.548  -0.886  -2.874  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.545  -0.870  -1.588  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.170  -0.128  -3.846  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.162  -0.108  -2.547  1.00  0.04           C  
ATOM    786  CZ  PHE A  52      -4.475   0.269  -3.674  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.710  -3.885   0.812  1.00  0.05           H  
ATOM    788  HA  PHE A  52      -3.028  -3.656  -2.013  1.00  0.02           H  
ATOM    789  HB2 PHE A  52      -3.081  -1.931   0.292  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.543  -1.782  -0.547  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.517  -1.184  -3.001  1.00  0.06           H  
ATOM    792  HD2 PHE A  52      -5.100  -1.208  -0.742  1.00  0.04           H  
ATOM    793  HE1 PHE A  52      -2.650   0.111  -4.763  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.185   0.201  -2.408  1.00  0.05           H  
ATOM    795  HZ  PHE A  52      -4.948   0.904  -4.406  1.00  0.06           H  
ATOM    796  N   THR A  53      -0.429  -3.891  -1.950  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.953  -4.434  -1.924  1.00  0.04           C  
ATOM    798  C   THR A  53       1.851  -3.649  -2.875  1.00  0.05           C  
ATOM    799  O   THR A  53       1.457  -3.322  -3.971  1.00  0.06           O  
ATOM    800  CB  THR A  53       0.917  -5.899  -2.352  1.00  0.03           C  
ATOM    801  OG1 THR A  53       0.195  -6.561  -1.318  1.00  0.04           O  
ATOM    802  CG2 THR A  53       2.309  -6.523  -2.335  1.00  0.06           C  
ATOM    803  H   THR A  53      -0.740  -3.357  -2.711  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.345  -4.367  -0.924  1.00  0.05           H  
ATOM    805  HB  THR A  53       0.440  -6.027  -3.305  1.00  0.02           H  
ATOM    806  HG1 THR A  53      -0.164  -7.375  -1.681  1.00  0.57           H  
ATOM    807 HG21 THR A  53       2.889  -6.097  -1.529  1.00  1.08           H  
ATOM    808 HG22 THR A  53       2.229  -7.590  -2.190  1.00  1.04           H  
ATOM    809 HG23 THR A  53       2.808  -6.328  -3.273  1.00  1.15           H  
ATOM    810  N   VAL A  54       3.040  -3.359  -2.425  1.00  0.06           N  
ATOM    811  CA  VAL A  54       3.996  -2.606  -3.285  1.00  0.07           C  
ATOM    812  C   VAL A  54       5.370  -3.273  -3.189  1.00  0.10           C  
ATOM    813  O   VAL A  54       5.701  -3.863  -2.179  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.077  -1.152  -2.797  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.745  -1.115  -1.432  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.903  -0.317  -3.776  1.00  0.07           C  
ATOM    817  H   VAL A  54       3.309  -3.640  -1.523  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.655  -2.626  -4.310  1.00  0.08           H  
ATOM    819  HB  VAL A  54       3.081  -0.740  -2.722  1.00  0.05           H  
ATOM    820 HG11 VAL A  54       4.296  -1.856  -0.795  1.00  1.04           H  
ATOM    821 HG12 VAL A  54       5.801  -1.322  -1.535  1.00  1.17           H  
ATOM    822 HG13 VAL A  54       4.616  -0.140  -0.990  1.00  1.07           H  
ATOM    823 HG21 VAL A  54       5.823  -0.825  -4.008  1.00  1.03           H  
ATOM    824 HG22 VAL A  54       4.344  -0.164  -4.682  1.00  1.08           H  
ATOM    825 HG23 VAL A  54       5.130   0.641  -3.333  1.00  1.00           H  
ATOM    826  N   THR A  55       6.137  -3.172  -4.233  1.00  0.11           N  
ATOM    827  CA  THR A  55       7.485  -3.812  -4.217  1.00  0.14           C  
ATOM    828  C   THR A  55       8.503  -2.923  -4.940  1.00  0.14           C  
ATOM    829  O   THR A  55       8.412  -2.718  -6.134  1.00  0.17           O  
ATOM    830  CB  THR A  55       7.388  -5.161  -4.932  1.00  0.19           C  
ATOM    831  OG1 THR A  55       6.265  -5.806  -4.338  1.00  0.33           O  
ATOM    832  CG2 THR A  55       8.581  -6.064  -4.621  1.00  0.24           C  
ATOM    833  H   THR A  55       5.834  -2.675  -5.019  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.798  -3.968  -3.196  1.00  0.16           H  
ATOM    835  HB  THR A  55       7.253  -5.044  -5.992  1.00  0.17           H  
ATOM    836  HG1 THR A  55       6.394  -5.810  -3.387  1.00  0.86           H  
ATOM    837 HG21 THR A  55       9.261  -5.561  -3.949  1.00  0.88           H  
ATOM    838 HG22 THR A  55       8.233  -6.977  -4.161  1.00  1.32           H  
ATOM    839 HG23 THR A  55       9.100  -6.303  -5.533  1.00  1.15           H  
ATOM    840  N   GLU A  56       9.454  -2.415  -4.204  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.483  -1.540  -4.842  1.00  0.11           C  
ATOM    842  C   GLU A  56      11.240  -2.317  -5.924  1.00  0.12           C  
ATOM    843  O   GLU A  56      12.089  -1.695  -6.542  1.00  1.03           O  
ATOM    844  CB  GLU A  56      11.468  -1.062  -3.776  1.00  0.11           C  
ATOM    845  CG  GLU A  56      11.713   0.436  -3.959  1.00  0.10           C  
ATOM    846  CD  GLU A  56      12.840   0.882  -3.025  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.820   0.421  -1.896  1.00  2.46           O  
ATOM    848  OE2 GLU A  56      13.656   1.658  -3.493  1.00  1.30           O  
ATOM    849  OXT GLU A  56      10.926  -3.486  -6.071  1.00  1.12           O  
ATOM    850  H   GLU A  56       9.491  -2.604  -3.243  1.00  0.13           H  
ATOM    851  HA  GLU A  56      10.000  -0.687  -5.287  1.00  0.10           H  
ATOM    852  HB2 GLU A  56      11.060  -1.245  -2.796  1.00  0.11           H  
ATOM    853  HB3 GLU A  56      12.401  -1.598  -3.876  1.00  0.11           H  
ATOM    854  HG2 GLU A  56      11.996   0.639  -4.981  1.00  0.95           H  
ATOM    855  HG3 GLU A  56      10.814   0.986  -3.722  1.00  0.97           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.610   0.775   2.004  1.00  2.18           N  
ATOM      2  CA  MET A   1     -13.249  -0.157   3.112  1.00  0.65           C  
ATOM      3  C   MET A   1     -11.778   0.042   3.491  1.00  0.60           C  
ATOM      4  O   MET A   1     -11.086   0.851   2.902  1.00  1.00           O  
ATOM      5  CB  MET A   1     -13.466  -1.610   2.687  1.00  1.88           C  
ATOM      6  CG  MET A   1     -14.840  -2.075   3.175  1.00  2.26           C  
ATOM      7  SD  MET A   1     -15.113  -2.122   4.964  1.00  3.46           S  
ATOM      8  CE  MET A   1     -14.370  -3.744   5.263  1.00  5.31           C  
ATOM      9  H1  MET A   1     -13.001   1.616   2.047  1.00  2.69           H  
ATOM     10  H2  MET A   1     -13.475   0.295   1.091  1.00  3.24           H  
ATOM     11  H3  MET A   1     -14.604   1.061   2.102  1.00  2.20           H  
ATOM     12  HA  MET A   1     -13.866   0.058   3.969  1.00  0.62           H  
ATOM     13  HB2 MET A   1     -13.420  -1.683   1.610  1.00  2.63           H  
ATOM     14  HB3 MET A   1     -12.697  -2.233   3.117  1.00  2.33           H  
ATOM     15  HG2 MET A   1     -15.587  -1.425   2.747  1.00  1.59           H  
ATOM     16  HG3 MET A   1     -15.013  -3.071   2.793  1.00  3.15           H  
ATOM     17  HE1 MET A   1     -13.407  -3.794   4.778  1.00  5.63           H  
ATOM     18  HE2 MET A   1     -14.246  -3.894   6.326  1.00  6.16           H  
ATOM     19  HE3 MET A   1     -15.014  -4.514   4.863  1.00  5.58           H  
ATOM     20  N   THR A   2     -11.335  -0.700   4.469  1.00  0.16           N  
ATOM     21  CA  THR A   2      -9.910  -0.576   4.904  1.00  0.18           C  
ATOM     22  C   THR A   2      -9.073  -1.699   4.288  1.00  0.14           C  
ATOM     23  O   THR A   2      -9.330  -2.863   4.523  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.841  -0.672   6.431  1.00  0.30           C  
ATOM     25  OG1 THR A   2     -10.988   0.034   6.894  1.00  0.56           O  
ATOM     26  CG2 THR A   2      -8.643   0.091   6.990  1.00  0.39           C  
ATOM     27  H   THR A   2     -11.932  -1.334   4.918  1.00  0.28           H  
ATOM     28  HA  THR A   2      -9.520   0.375   4.589  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.847  -1.692   6.772  1.00  0.27           H  
ATOM     30  HG1 THR A   2     -10.828   0.972   6.773  1.00  0.66           H  
ATOM     31 HG21 THR A   2      -7.820   0.037   6.293  1.00  0.78           H  
ATOM     32 HG22 THR A   2      -8.911   1.125   7.145  1.00  1.34           H  
ATOM     33 HG23 THR A   2      -8.341  -0.343   7.931  1.00  1.36           H  
ATOM     34  N   TYR A   3      -8.086  -1.330   3.513  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.223  -2.375   2.881  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.945  -2.552   3.700  1.00  0.13           C  
ATOM     37  O   TYR A   3      -5.691  -1.798   4.620  1.00  0.33           O  
ATOM     38  CB  TYR A   3      -6.867  -1.959   1.452  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.090  -1.317   0.795  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.379   0.016   1.003  1.00  0.14           C  
ATOM     41  CD2 TYR A   3      -8.922  -2.062  -0.017  1.00  0.09           C  
ATOM     42  CE1 TYR A   3      -9.482   0.596   0.412  1.00  0.20           C  
ATOM     43  CE2 TYR A   3     -10.027  -1.482  -0.610  1.00  0.11           C  
ATOM     44  CZ  TYR A   3     -10.315  -0.149  -0.399  1.00  0.17           C  
ATOM     45  OH  TYR A   3     -11.419   0.430  -0.991  1.00  0.22           O  
ATOM     46  H   TYR A   3      -7.908  -0.374   3.357  1.00  0.12           H  
ATOM     47  HA  TYR A   3      -7.758  -3.310   2.854  1.00  0.06           H  
ATOM     48  HB2 TYR A   3      -6.054  -1.253   1.463  1.00  0.12           H  
ATOM     49  HB3 TYR A   3      -6.573  -2.829   0.883  1.00  0.05           H  
ATOM     50  HD1 TYR A   3      -7.737   0.610   1.636  1.00  0.18           H  
ATOM     51  HD2 TYR A   3      -8.709  -3.106  -0.189  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -9.696   1.640   0.584  1.00  0.27           H  
ATOM     53  HE2 TYR A   3     -10.669  -2.076  -1.242  1.00  0.14           H  
ATOM     54  HH  TYR A   3     -11.190   0.648  -1.897  1.00  1.12           H  
ATOM     55  N   LYS A   4      -5.168  -3.544   3.345  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.902  -3.803   4.100  1.00  0.05           C  
ATOM     57  C   LYS A   4      -2.704  -3.728   3.156  1.00  0.06           C  
ATOM     58  O   LYS A   4      -2.581  -4.515   2.248  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -3.976  -5.205   4.707  1.00  0.05           C  
ATOM     60  CG  LYS A   4      -2.952  -5.351   5.856  1.00  0.12           C  
ATOM     61  CD  LYS A   4      -2.046  -6.563   5.587  1.00  0.93           C  
ATOM     62  CE  LYS A   4      -2.867  -7.857   5.679  1.00  1.37           C  
ATOM     63  NZ  LYS A   4      -2.576  -8.568   6.955  1.00  0.98           N  
ATOM     64  H   LYS A   4      -5.415  -4.115   2.588  1.00  0.21           H  
ATOM     65  HA  LYS A   4      -3.793  -3.073   4.876  1.00  0.05           H  
ATOM     66  HB2 LYS A   4      -4.971  -5.379   5.081  1.00  0.14           H  
ATOM     67  HB3 LYS A   4      -3.765  -5.931   3.946  1.00  0.10           H  
ATOM     68  HG2 LYS A   4      -2.344  -4.463   5.926  1.00  0.46           H  
ATOM     69  HG3 LYS A   4      -3.477  -5.492   6.789  1.00  0.53           H  
ATOM     70  HD2 LYS A   4      -1.607  -6.480   4.604  1.00  2.00           H  
ATOM     71  HD3 LYS A   4      -1.253  -6.588   6.322  1.00  1.11           H  
ATOM     72  HE2 LYS A   4      -3.920  -7.626   5.638  1.00  1.90           H  
ATOM     73  HE3 LYS A   4      -2.615  -8.503   4.853  1.00  2.50           H  
ATOM     74  HZ1 LYS A   4      -2.515  -7.878   7.731  1.00  0.49           H  
ATOM     75  HZ2 LYS A   4      -3.338  -9.246   7.155  1.00  1.67           H  
ATOM     76  HZ3 LYS A   4      -1.673  -9.076   6.871  1.00  1.78           H  
ATOM     77  N   LEU A   5      -1.837  -2.793   3.401  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.654  -2.659   2.508  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.447  -3.634   2.935  1.00  0.09           C  
ATOM     80  O   LEU A   5       0.565  -3.980   4.094  1.00  0.09           O  
ATOM     81  CB  LEU A   5      -0.136  -1.202   2.590  1.00  0.09           C  
ATOM     82  CG  LEU A   5       1.244  -1.038   1.888  1.00  0.08           C  
ATOM     83  CD1 LEU A   5       1.084  -1.192   0.374  1.00  0.12           C  
ATOM     84  CD2 LEU A   5       1.781   0.366   2.178  1.00  0.08           C  
ATOM     85  H   LEU A   5      -1.958  -2.189   4.164  1.00  0.10           H  
ATOM     86  HA  LEU A   5      -0.961  -2.879   1.501  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.851  -0.549   2.119  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.040  -0.922   3.627  1.00  0.08           H  
ATOM     89  HG  LEU A   5       1.948  -1.764   2.256  1.00  0.07           H  
ATOM     90 HD11 LEU A   5       0.346  -0.493   0.015  1.00  1.40           H  
ATOM     91 HD12 LEU A   5       2.026  -0.991  -0.111  1.00  1.26           H  
ATOM     92 HD13 LEU A   5       0.772  -2.196   0.136  1.00  1.20           H  
ATOM     93 HD21 LEU A   5       1.714   0.574   3.235  1.00  0.90           H  
ATOM     94 HD22 LEU A   5       2.814   0.431   1.869  1.00  0.85           H  
ATOM     95 HD23 LEU A   5       1.202   1.096   1.634  1.00  0.89           H  
ATOM     96  N   ILE A   6       1.228  -4.049   1.970  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.349  -4.976   2.258  1.00  0.07           C  
ATOM     98  C   ILE A   6       3.629  -4.426   1.624  1.00  0.06           C  
ATOM     99  O   ILE A   6       3.832  -4.538   0.432  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.038  -6.355   1.674  1.00  0.07           C  
ATOM    101  CG1 ILE A   6       0.863  -6.971   2.437  1.00  0.07           C  
ATOM    102  CG2 ILE A   6       3.267  -7.253   1.823  1.00  0.07           C  
ATOM    103  CD1 ILE A   6       0.208  -8.040   1.564  1.00  0.52           C  
ATOM    104  H   ILE A   6       1.076  -3.751   1.063  1.00  0.08           H  
ATOM    105  HA  ILE A   6       2.480  -5.053   3.312  1.00  0.06           H  
ATOM    106  HB  ILE A   6       1.786  -6.261   0.632  1.00  0.11           H  
ATOM    107 HG12 ILE A   6       1.219  -7.416   3.353  1.00  0.34           H  
ATOM    108 HG13 ILE A   6       0.141  -6.204   2.673  1.00  0.44           H  
ATOM    109 HG21 ILE A   6       3.881  -6.897   2.637  1.00  0.92           H  
ATOM    110 HG22 ILE A   6       2.958  -8.267   2.029  1.00  0.85           H  
ATOM    111 HG23 ILE A   6       3.844  -7.236   0.910  1.00  0.98           H  
ATOM    112 HD11 ILE A   6       0.933  -8.444   0.875  1.00  0.96           H  
ATOM    113 HD12 ILE A   6      -0.173  -8.836   2.188  1.00  0.69           H  
ATOM    114 HD13 ILE A   6      -0.608  -7.604   1.007  1.00  1.56           H  
ATOM    115  N   LEU A   7       4.463  -3.842   2.435  1.00  0.07           N  
ATOM    116  CA  LEU A   7       5.725  -3.263   1.890  1.00  0.06           C  
ATOM    117  C   LEU A   7       6.762  -4.360   1.662  1.00  0.08           C  
ATOM    118  O   LEU A   7       7.215  -4.991   2.595  1.00  0.10           O  
ATOM    119  CB  LEU A   7       6.274  -2.239   2.882  1.00  0.05           C  
ATOM    120  CG  LEU A   7       5.393  -0.988   2.846  1.00  0.06           C  
ATOM    121  CD1 LEU A   7       5.249  -0.433   4.263  1.00  0.14           C  
ATOM    122  CD2 LEU A   7       6.055   0.067   1.955  1.00  0.08           C  
ATOM    123  H   LEU A   7       4.264  -3.783   3.391  1.00  0.09           H  
ATOM    124  HA  LEU A   7       5.518  -2.774   0.959  1.00  0.04           H  
ATOM    125  HB2 LEU A   7       6.268  -2.656   3.876  1.00  0.08           H  
ATOM    126  HB3 LEU A   7       7.286  -1.978   2.612  1.00  0.05           H  
ATOM    127  HG  LEU A   7       4.419  -1.240   2.452  1.00  0.06           H  
ATOM    128 HD11 LEU A   7       6.223  -0.347   4.722  1.00  0.99           H  
ATOM    129 HD12 LEU A   7       4.787   0.543   4.228  1.00  1.05           H  
ATOM    130 HD13 LEU A   7       4.635  -1.096   4.854  1.00  0.79           H  
ATOM    131 HD21 LEU A   7       6.216  -0.338   0.967  1.00  0.99           H  
ATOM    132 HD22 LEU A   7       5.415   0.935   1.883  1.00  0.91           H  
ATOM    133 HD23 LEU A   7       7.003   0.360   2.380  1.00  0.91           H  
ATOM    134  N   ASN A   8       7.108  -4.568   0.417  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.121  -5.608   0.095  1.00  0.13           C  
ATOM    136  C   ASN A   8       9.460  -4.931  -0.256  1.00  0.14           C  
ATOM    137  O   ASN A   8      10.151  -5.327  -1.174  1.00  0.15           O  
ATOM    138  CB  ASN A   8       7.599  -6.430  -1.091  1.00  0.15           C  
ATOM    139  CG  ASN A   8       7.234  -7.828  -0.619  1.00  0.16           C  
ATOM    140  OD1 ASN A   8       8.006  -8.500   0.036  1.00  0.14           O  
ATOM    141  ND2 ASN A   8       6.065  -8.302  -0.933  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.692  -4.046  -0.309  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.259  -6.251   0.944  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.716  -5.963  -1.493  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.342  -6.497  -1.860  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.442  -7.759  -1.463  1.00  0.22           H  
ATOM    147 HD22 ASN A   8       5.808  -9.193  -0.641  1.00  0.21           H  
ATOM    148  N   GLY A   9       9.805  -3.929   0.503  1.00  0.17           N  
ATOM    149  CA  GLY A   9      11.078  -3.214   0.222  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.254  -4.183   0.278  1.00  0.27           C  
ATOM    151  O   GLY A   9      12.340  -5.014   1.160  1.00  0.30           O  
ATOM    152  H   GLY A   9       9.238  -3.657   1.257  1.00  0.17           H  
ATOM    153  HA2 GLY A   9      11.026  -2.779  -0.760  1.00  0.24           H  
ATOM    154  HA3 GLY A   9      11.223  -2.434   0.949  1.00  0.18           H  
ATOM    155  N   LYS A  10      13.143  -4.051  -0.665  1.00  0.36           N  
ATOM    156  CA  LYS A  10      14.323  -4.960  -0.685  1.00  0.43           C  
ATOM    157  C   LYS A  10      15.236  -4.633   0.493  1.00  0.18           C  
ATOM    158  O   LYS A  10      16.125  -5.391   0.826  1.00  0.52           O  
ATOM    159  CB  LYS A  10      15.084  -4.772  -1.997  1.00  0.70           C  
ATOM    160  CG  LYS A  10      15.592  -3.332  -2.081  1.00  1.39           C  
ATOM    161  CD  LYS A  10      15.654  -2.909  -3.550  1.00  1.79           C  
ATOM    162  CE  LYS A  10      16.528  -1.660  -3.677  1.00  3.30           C  
ATOM    163  NZ  LYS A  10      17.889  -2.024  -4.162  1.00  3.29           N  
ATOM    164  H   LYS A  10      13.042  -3.352  -1.344  1.00  0.41           H  
ATOM    165  HA  LYS A  10      13.990  -5.981  -0.607  1.00  0.59           H  
ATOM    166  HB2 LYS A  10      15.920  -5.455  -2.032  1.00  1.99           H  
ATOM    167  HB3 LYS A  10      14.427  -4.974  -2.830  1.00  2.02           H  
ATOM    168  HG2 LYS A  10      14.923  -2.679  -1.542  1.00  2.38           H  
ATOM    169  HG3 LYS A  10      16.578  -3.268  -1.644  1.00  2.16           H  
ATOM    170  HD2 LYS A  10      16.075  -3.708  -4.141  1.00  1.01           H  
ATOM    171  HD3 LYS A  10      14.658  -2.692  -3.907  1.00  2.33           H  
ATOM    172  HE2 LYS A  10      16.077  -0.972  -4.376  1.00  4.02           H  
ATOM    173  HE3 LYS A  10      16.614  -1.178  -2.714  1.00  4.04           H  
ATOM    174  HZ1 LYS A  10      17.807  -2.601  -5.024  1.00  2.71           H  
ATOM    175  HZ2 LYS A  10      18.425  -1.158  -4.373  1.00  4.23           H  
ATOM    176  HZ3 LYS A  10      18.385  -2.568  -3.427  1.00  3.33           H  
ATOM    177  N   THR A  11      14.990  -3.498   1.092  1.00  0.33           N  
ATOM    178  CA  THR A  11      15.808  -3.077   2.256  1.00  0.19           C  
ATOM    179  C   THR A  11      14.893  -2.676   3.416  1.00  0.24           C  
ATOM    180  O   THR A  11      15.356  -2.363   4.494  1.00  0.29           O  
ATOM    181  CB  THR A  11      16.664  -1.880   1.846  1.00  0.37           C  
ATOM    182  OG1 THR A  11      15.904  -1.219   0.840  1.00  0.61           O  
ATOM    183  CG2 THR A  11      17.955  -2.320   1.159  1.00  0.22           C  
ATOM    184  H   THR A  11      14.270  -2.921   0.771  1.00  0.71           H  
ATOM    185  HA  THR A  11      16.448  -3.884   2.566  1.00  0.20           H  
ATOM    186  HB  THR A  11      16.863  -1.228   2.672  1.00  0.57           H  
ATOM    187  HG1 THR A  11      15.651  -0.356   1.178  1.00  0.53           H  
ATOM    188 HG21 THR A  11      17.752  -3.153   0.502  1.00  1.13           H  
ATOM    189 HG22 THR A  11      18.357  -1.501   0.581  1.00  1.05           H  
ATOM    190 HG23 THR A  11      18.679  -2.620   1.901  1.00  0.81           H  
ATOM    191  N   LEU A  12      13.606  -2.695   3.171  1.00  0.27           N  
ATOM    192  CA  LEU A  12      12.656  -2.311   4.263  1.00  0.36           C  
ATOM    193  C   LEU A  12      11.263  -2.908   4.013  1.00  0.48           C  
ATOM    194  O   LEU A  12      10.528  -2.444   3.164  1.00  0.94           O  
ATOM    195  CB  LEU A  12      12.555  -0.787   4.319  1.00  0.36           C  
ATOM    196  CG  LEU A  12      11.968  -0.371   5.669  1.00  0.48           C  
ATOM    197  CD1 LEU A  12      13.107  -0.147   6.668  1.00  0.51           C  
ATOM    198  CD2 LEU A  12      11.187   0.932   5.498  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.270  -2.954   2.279  1.00  0.26           H  
ATOM    200  HA  LEU A  12      13.034  -2.673   5.203  1.00  0.37           H  
ATOM    201  HB2 LEU A  12      13.537  -0.353   4.201  1.00  0.29           H  
ATOM    202  HB3 LEU A  12      11.915  -0.436   3.522  1.00  0.38           H  
ATOM    203  HG  LEU A  12      11.310  -1.145   6.035  1.00  0.52           H  
ATOM    204 HD11 LEU A  12      13.696  -1.048   6.758  1.00  0.77           H  
ATOM    205 HD12 LEU A  12      13.739   0.658   6.325  1.00  1.45           H  
ATOM    206 HD13 LEU A  12      12.699   0.109   7.635  1.00  0.98           H  
ATOM    207 HD21 LEU A  12      11.711   1.585   4.816  1.00  1.27           H  
ATOM    208 HD22 LEU A  12      10.205   0.720   5.104  1.00  0.64           H  
ATOM    209 HD23 LEU A  12      11.087   1.425   6.454  1.00  1.13           H  
ATOM    210  N   LYS A  13      10.931  -3.921   4.770  1.00  0.09           N  
ATOM    211  CA  LYS A  13       9.589  -4.560   4.601  1.00  0.14           C  
ATOM    212  C   LYS A  13       8.645  -4.105   5.722  1.00  0.24           C  
ATOM    213  O   LYS A  13       9.083  -3.760   6.801  1.00  0.51           O  
ATOM    214  CB  LYS A  13       9.747  -6.078   4.651  1.00  0.18           C  
ATOM    215  CG  LYS A  13      10.563  -6.538   3.441  1.00  0.17           C  
ATOM    216  CD  LYS A  13      11.445  -7.721   3.849  1.00  0.39           C  
ATOM    217  CE  LYS A  13      11.852  -8.498   2.596  1.00  0.60           C  
ATOM    218  NZ  LYS A  13      12.027  -7.570   1.442  1.00  1.88           N  
ATOM    219  H   LYS A  13      11.557  -4.260   5.443  1.00  0.33           H  
ATOM    220  HA  LYS A  13       9.176  -4.277   3.651  1.00  0.11           H  
ATOM    221  HB2 LYS A  13      10.257  -6.360   5.559  1.00  0.19           H  
ATOM    222  HB3 LYS A  13       8.774  -6.545   4.632  1.00  0.27           H  
ATOM    223  HG2 LYS A  13       9.896  -6.840   2.648  1.00  0.46           H  
ATOM    224  HG3 LYS A  13      11.184  -5.726   3.091  1.00  0.35           H  
ATOM    225  HD2 LYS A  13      12.327  -7.358   4.354  1.00  1.08           H  
ATOM    226  HD3 LYS A  13      10.896  -8.369   4.516  1.00  1.10           H  
ATOM    227  HE2 LYS A  13      12.782  -9.015   2.776  1.00  1.04           H  
ATOM    228  HE3 LYS A  13      11.087  -9.221   2.354  1.00  1.43           H  
ATOM    229  HZ1 LYS A  13      11.319  -6.809   1.499  1.00  2.61           H  
ATOM    230  HZ2 LYS A  13      12.981  -7.159   1.470  1.00  2.31           H  
ATOM    231  HZ3 LYS A  13      11.901  -8.095   0.553  1.00  2.39           H  
ATOM    232  N   GLY A  14       7.368  -4.114   5.442  1.00  0.06           N  
ATOM    233  CA  GLY A  14       6.390  -3.683   6.482  1.00  0.12           C  
ATOM    234  C   GLY A  14       4.954  -3.917   6.002  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.727  -4.586   5.014  1.00  0.13           O  
ATOM    236  H   GLY A  14       7.058  -4.401   4.558  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       6.559  -4.249   7.386  1.00  0.18           H  
ATOM    238  HA3 GLY A  14       6.529  -2.632   6.689  1.00  0.14           H  
ATOM    239  N   GLU A  15       4.013  -3.357   6.716  1.00  0.11           N  
ATOM    240  CA  GLU A  15       2.585  -3.536   6.326  1.00  0.10           C  
ATOM    241  C   GLU A  15       1.684  -2.697   7.243  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.843  -2.704   8.448  1.00  0.09           O  
ATOM    243  CB  GLU A  15       2.213  -5.013   6.455  1.00  0.08           C  
ATOM    244  CG  GLU A  15       2.845  -5.582   7.729  1.00  0.31           C  
ATOM    245  CD  GLU A  15       2.169  -6.909   8.080  1.00  0.33           C  
ATOM    246  OE1 GLU A  15       1.463  -7.403   7.215  1.00  1.36           O  
ATOM    247  OE2 GLU A  15       2.395  -7.355   9.193  1.00  1.02           O  
ATOM    248  H   GLU A  15       4.244  -2.815   7.498  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.450  -3.221   5.306  1.00  0.12           H  
ATOM    250  HB2 GLU A  15       1.138  -5.115   6.505  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.580  -5.556   5.596  1.00  0.26           H  
ATOM    252  HG2 GLU A  15       3.899  -5.751   7.571  1.00  0.82           H  
ATOM    253  HG3 GLU A  15       2.711  -4.889   8.545  1.00  0.67           H  
ATOM    254  N   THR A  16       0.760  -1.991   6.655  1.00  0.10           N  
ATOM    255  CA  THR A  16      -0.155  -1.151   7.484  1.00  0.10           C  
ATOM    256  C   THR A  16      -1.520  -1.028   6.800  1.00  0.10           C  
ATOM    257  O   THR A  16      -1.614  -1.081   5.589  1.00  0.18           O  
ATOM    258  CB  THR A  16       0.460   0.240   7.666  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.431   0.918   8.546  1.00  0.30           O  
ATOM    260  CG2 THR A  16       0.431   1.044   6.369  1.00  0.36           C  
ATOM    261  H   THR A  16       0.665  -2.015   5.679  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.283  -1.611   8.450  1.00  0.09           H  
ATOM    263  HB  THR A  16       1.453   0.193   8.075  1.00  0.05           H  
ATOM    264  HG1 THR A  16      -0.412   0.466   9.393  1.00  1.11           H  
ATOM    265 HG21 THR A  16       0.332   0.376   5.530  1.00  0.93           H  
ATOM    266 HG22 THR A  16      -0.405   1.727   6.382  1.00  1.48           H  
ATOM    267 HG23 THR A  16       1.347   1.607   6.269  1.00  0.93           H  
ATOM    268  N   THR A  17      -2.547  -0.865   7.595  1.00  0.17           N  
ATOM    269  CA  THR A  17      -3.922  -0.743   7.015  1.00  0.18           C  
ATOM    270  C   THR A  17      -4.415   0.701   7.106  1.00  0.26           C  
ATOM    271  O   THR A  17      -4.222   1.362   8.107  1.00  0.35           O  
ATOM    272  CB  THR A  17      -4.874  -1.656   7.793  1.00  0.22           C  
ATOM    273  OG1 THR A  17      -5.166  -0.941   8.990  1.00  0.32           O  
ATOM    274  CG2 THR A  17      -4.176  -2.935   8.246  1.00  0.24           C  
ATOM    275  H   THR A  17      -2.418  -0.824   8.565  1.00  0.28           H  
ATOM    276  HA  THR A  17      -3.908  -1.045   5.986  1.00  0.12           H  
ATOM    277  HB  THR A  17      -5.769  -1.874   7.239  1.00  0.20           H  
ATOM    278  HG1 THR A  17      -6.121  -0.858   9.061  1.00  0.81           H  
ATOM    279 HG21 THR A  17      -3.343  -3.147   7.594  1.00  1.08           H  
ATOM    280 HG22 THR A  17      -3.816  -2.816   9.257  1.00  0.87           H  
ATOM    281 HG23 THR A  17      -4.871  -3.762   8.213  1.00  1.22           H  
ATOM    282  N   THR A  18      -5.038   1.155   6.048  1.00  0.23           N  
ATOM    283  CA  THR A  18      -5.568   2.554   6.039  1.00  0.31           C  
ATOM    284  C   THR A  18      -7.032   2.559   5.581  1.00  0.28           C  
ATOM    285  O   THR A  18      -7.431   1.765   4.747  1.00  0.14           O  
ATOM    286  CB  THR A  18      -4.728   3.403   5.079  1.00  0.35           C  
ATOM    287  OG1 THR A  18      -4.966   4.748   5.484  1.00  0.45           O  
ATOM    288  CG2 THR A  18      -5.248   3.317   3.647  1.00  0.31           C  
ATOM    289  H   THR A  18      -5.152   0.581   5.261  1.00  0.15           H  
ATOM    290  HA  THR A  18      -5.505   2.970   7.029  1.00  0.38           H  
ATOM    291  HB  THR A  18      -3.682   3.159   5.132  1.00  0.36           H  
ATOM    292  HG1 THR A  18      -5.697   4.746   6.105  1.00  1.19           H  
ATOM    293 HG21 THR A  18      -5.562   2.307   3.434  1.00  1.25           H  
ATOM    294 HG22 THR A  18      -6.088   3.984   3.523  1.00  1.38           H  
ATOM    295 HG23 THR A  18      -4.465   3.598   2.958  1.00  1.06           H  
ATOM    296  N   GLU A  19      -7.800   3.454   6.140  1.00  0.41           N  
ATOM    297  CA  GLU A  19      -9.239   3.529   5.756  1.00  0.41           C  
ATOM    298  C   GLU A  19      -9.431   4.553   4.635  1.00  0.47           C  
ATOM    299  O   GLU A  19      -9.068   5.705   4.777  1.00  0.69           O  
ATOM    300  CB  GLU A  19     -10.059   3.943   6.977  1.00  0.67           C  
ATOM    301  CG  GLU A  19     -11.450   4.394   6.523  1.00  1.09           C  
ATOM    302  CD  GLU A  19     -12.453   4.145   7.652  1.00  1.49           C  
ATOM    303  OE1 GLU A  19     -11.997   4.109   8.783  1.00  1.34           O  
ATOM    304  OE2 GLU A  19     -13.618   4.006   7.319  1.00  2.52           O  
ATOM    305  H   GLU A  19      -7.434   4.074   6.806  1.00  0.52           H  
ATOM    306  HA  GLU A  19      -9.570   2.564   5.415  1.00  0.27           H  
ATOM    307  HB2 GLU A  19     -10.153   3.104   7.650  1.00  1.70           H  
ATOM    308  HB3 GLU A  19      -9.563   4.753   7.489  1.00  1.08           H  
ATOM    309  HG2 GLU A  19     -11.433   5.448   6.286  1.00  1.69           H  
ATOM    310  HG3 GLU A  19     -11.749   3.835   5.649  1.00  2.04           H  
ATOM    311  N   ALA A  20     -10.000   4.107   3.544  1.00  0.34           N  
ATOM    312  CA  ALA A  20     -10.227   5.033   2.393  1.00  0.54           C  
ATOM    313  C   ALA A  20     -11.654   4.871   1.861  1.00  0.60           C  
ATOM    314  O   ALA A  20     -12.372   3.978   2.267  1.00  0.91           O  
ATOM    315  CB  ALA A  20      -9.229   4.702   1.285  1.00  0.60           C  
ATOM    316  H   ALA A  20     -10.275   3.168   3.482  1.00  0.16           H  
ATOM    317  HA  ALA A  20     -10.081   6.050   2.712  1.00  0.66           H  
ATOM    318  HB1 ALA A  20      -8.882   3.686   1.399  1.00  0.80           H  
ATOM    319  HB2 ALA A  20      -9.703   4.811   0.322  1.00  1.22           H  
ATOM    320  HB3 ALA A  20      -8.385   5.375   1.344  1.00  1.43           H  
ATOM    321  N   VAL A  21     -12.032   5.739   0.962  1.00  0.35           N  
ATOM    322  CA  VAL A  21     -13.410   5.657   0.394  1.00  0.43           C  
ATOM    323  C   VAL A  21     -13.391   4.935  -0.958  1.00  0.39           C  
ATOM    324  O   VAL A  21     -14.413   4.480  -1.434  1.00  0.53           O  
ATOM    325  CB  VAL A  21     -13.955   7.071   0.207  1.00  0.48           C  
ATOM    326  CG1 VAL A  21     -13.319   7.694  -1.037  1.00  0.30           C  
ATOM    327  CG2 VAL A  21     -15.471   7.004   0.019  1.00  0.68           C  
ATOM    328  H   VAL A  21     -11.415   6.440   0.662  1.00  0.23           H  
ATOM    329  HA  VAL A  21     -14.046   5.120   1.076  1.00  0.51           H  
ATOM    330  HB  VAL A  21     -13.721   7.670   1.076  1.00  0.69           H  
ATOM    331 HG11 VAL A  21     -12.316   7.317  -1.160  1.00  1.00           H  
ATOM    332 HG12 VAL A  21     -13.904   7.443  -1.909  1.00  1.24           H  
ATOM    333 HG13 VAL A  21     -13.284   8.768  -0.929  1.00  1.16           H  
ATOM    334 HG21 VAL A  21     -15.705   6.378  -0.829  1.00  0.23           H  
ATOM    335 HG22 VAL A  21     -15.930   6.589   0.904  1.00  1.30           H  
ATOM    336 HG23 VAL A  21     -15.862   7.996  -0.152  1.00  1.48           H  
ATOM    337  N   ASP A  22     -12.231   4.844  -1.550  1.00  0.28           N  
ATOM    338  CA  ASP A  22     -12.138   4.155  -2.872  1.00  0.27           C  
ATOM    339  C   ASP A  22     -10.726   3.600  -3.089  1.00  0.27           C  
ATOM    340  O   ASP A  22      -9.819   3.885  -2.332  1.00  0.27           O  
ATOM    341  CB  ASP A  22     -12.469   5.154  -3.980  1.00  0.22           C  
ATOM    342  CG  ASP A  22     -11.424   6.271  -3.983  1.00  0.19           C  
ATOM    343  OD1 ASP A  22     -10.924   6.547  -2.906  1.00  1.27           O  
ATOM    344  OD2 ASP A  22     -11.185   6.786  -5.062  1.00  1.06           O  
ATOM    345  H   ASP A  22     -11.430   5.224  -1.131  1.00  0.30           H  
ATOM    346  HA  ASP A  22     -12.847   3.346  -2.902  1.00  0.32           H  
ATOM    347  HB2 ASP A  22     -12.459   4.654  -4.937  1.00  0.21           H  
ATOM    348  HB3 ASP A  22     -13.446   5.580  -3.810  1.00  0.26           H  
ATOM    349  N   ALA A  23     -10.573   2.818  -4.124  1.00  0.26           N  
ATOM    350  CA  ALA A  23      -9.230   2.234  -4.411  1.00  0.26           C  
ATOM    351  C   ALA A  23      -8.296   3.309  -4.974  1.00  0.19           C  
ATOM    352  O   ALA A  23      -7.103   3.280  -4.750  1.00  0.17           O  
ATOM    353  CB  ALA A  23      -9.382   1.106  -5.430  1.00  0.33           C  
ATOM    354  H   ALA A  23     -11.334   2.617  -4.707  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.811   1.838  -3.501  1.00  0.27           H  
ATOM    356  HB1 ALA A  23     -10.215   1.316  -6.085  1.00  0.96           H  
ATOM    357  HB2 ALA A  23      -8.480   1.020  -6.018  1.00  0.83           H  
ATOM    358  HB3 ALA A  23      -9.562   0.172  -4.917  1.00  1.31           H  
ATOM    359  N   ALA A  24      -8.861   4.238  -5.695  1.00  0.17           N  
ATOM    360  CA  ALA A  24      -8.020   5.322  -6.279  1.00  0.15           C  
ATOM    361  C   ALA A  24      -7.303   6.090  -5.165  1.00  0.09           C  
ATOM    362  O   ALA A  24      -6.091   6.192  -5.158  1.00  0.09           O  
ATOM    363  CB  ALA A  24      -8.914   6.278  -7.065  1.00  0.18           C  
ATOM    364  H   ALA A  24      -9.827   4.223  -5.851  1.00  0.19           H  
ATOM    365  HA  ALA A  24      -7.290   4.891  -6.941  1.00  0.18           H  
ATOM    366  HB1 ALA A  24      -9.909   5.868  -7.140  1.00  1.26           H  
ATOM    367  HB2 ALA A  24      -8.960   7.233  -6.561  1.00  1.00           H  
ATOM    368  HB3 ALA A  24      -8.513   6.420  -8.058  1.00  1.01           H  
ATOM    369  N   THR A  25      -8.066   6.616  -4.246  1.00  0.06           N  
ATOM    370  CA  THR A  25      -7.440   7.378  -3.129  1.00  0.03           C  
ATOM    371  C   THR A  25      -6.543   6.453  -2.300  1.00  0.03           C  
ATOM    372  O   THR A  25      -5.635   6.905  -1.632  1.00  0.04           O  
ATOM    373  CB  THR A  25      -8.537   7.969  -2.241  1.00  0.06           C  
ATOM    374  OG1 THR A  25      -7.896   9.018  -1.521  1.00  0.31           O  
ATOM    375  CG2 THR A  25      -8.998   6.976  -1.181  1.00  0.31           C  
ATOM    376  H   THR A  25      -9.039   6.509  -4.289  1.00  0.10           H  
ATOM    377  HA  THR A  25      -6.844   8.178  -3.536  1.00  0.07           H  
ATOM    378  HB  THR A  25      -9.367   8.341  -2.816  1.00  0.13           H  
ATOM    379  HG1 THR A  25      -7.037   9.171  -1.920  1.00  1.12           H  
ATOM    380 HG21 THR A  25      -9.014   5.980  -1.597  1.00  0.85           H  
ATOM    381 HG22 THR A  25      -8.320   7.000  -0.341  1.00  1.43           H  
ATOM    382 HG23 THR A  25      -9.990   7.236  -0.843  1.00  1.04           H  
ATOM    383  N   ALA A  26      -6.816   5.174  -2.357  1.00  0.04           N  
ATOM    384  CA  ALA A  26      -5.972   4.217  -1.582  1.00  0.06           C  
ATOM    385  C   ALA A  26      -4.583   4.131  -2.216  1.00  0.04           C  
ATOM    386  O   ALA A  26      -3.592   3.967  -1.531  1.00  0.06           O  
ATOM    387  CB  ALA A  26      -6.625   2.832  -1.589  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.566   4.850  -2.899  1.00  0.05           H  
ATOM    389  HA  ALA A  26      -5.882   4.562  -0.567  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.633   2.903  -1.211  1.00  1.03           H  
ATOM    391  HB2 ALA A  26      -6.650   2.444  -2.597  1.00  0.92           H  
ATOM    392  HB3 ALA A  26      -6.057   2.160  -0.964  1.00  1.12           H  
ATOM    393  N   GLU A  27      -4.541   4.244  -3.517  1.00  0.02           N  
ATOM    394  CA  GLU A  27      -3.229   4.181  -4.216  1.00  0.04           C  
ATOM    395  C   GLU A  27      -2.366   5.381  -3.817  1.00  0.06           C  
ATOM    396  O   GLU A  27      -1.178   5.252  -3.613  1.00  0.14           O  
ATOM    397  CB  GLU A  27      -3.470   4.216  -5.727  1.00  0.08           C  
ATOM    398  CG  GLU A  27      -3.962   2.845  -6.202  1.00  0.14           C  
ATOM    399  CD  GLU A  27      -4.015   2.833  -7.732  1.00  0.14           C  
ATOM    400  OE1 GLU A  27      -3.559   3.816  -8.295  1.00  0.75           O  
ATOM    401  OE2 GLU A  27      -4.505   1.844  -8.250  1.00  1.05           O  
ATOM    402  H   GLU A  27      -5.365   4.366  -4.031  1.00  0.04           H  
ATOM    403  HA  GLU A  27      -2.722   3.271  -3.954  1.00  0.03           H  
ATOM    404  HB2 GLU A  27      -4.211   4.966  -5.957  1.00  0.06           H  
ATOM    405  HB3 GLU A  27      -2.551   4.464  -6.231  1.00  0.11           H  
ATOM    406  HG2 GLU A  27      -3.289   2.073  -5.864  1.00  0.20           H  
ATOM    407  HG3 GLU A  27      -4.950   2.655  -5.810  1.00  0.15           H  
ATOM    408  N   LYS A  28      -2.988   6.523  -3.713  1.00  0.04           N  
ATOM    409  CA  LYS A  28      -2.220   7.748  -3.335  1.00  0.04           C  
ATOM    410  C   LYS A  28      -1.997   7.801  -1.819  1.00  0.03           C  
ATOM    411  O   LYS A  28      -0.931   8.158  -1.359  1.00  0.05           O  
ATOM    412  CB  LYS A  28      -3.005   8.988  -3.772  1.00  0.05           C  
ATOM    413  CG  LYS A  28      -3.600   8.752  -5.166  1.00  1.24           C  
ATOM    414  CD  LYS A  28      -4.315  10.024  -5.627  1.00  1.27           C  
ATOM    415  CE  LYS A  28      -4.932   9.782  -7.005  1.00  2.75           C  
ATOM    416  NZ  LYS A  28      -4.265  10.632  -8.031  1.00  3.66           N  
ATOM    417  H   LYS A  28      -3.952   6.578  -3.884  1.00  0.10           H  
ATOM    418  HA  LYS A  28      -1.267   7.739  -3.834  1.00  0.05           H  
ATOM    419  HB2 LYS A  28      -3.801   9.179  -3.068  1.00  0.86           H  
ATOM    420  HB3 LYS A  28      -2.347   9.843  -3.801  1.00  0.80           H  
ATOM    421  HG2 LYS A  28      -2.811   8.506  -5.861  1.00  1.83           H  
ATOM    422  HG3 LYS A  28      -4.306   7.935  -5.128  1.00  1.82           H  
ATOM    423  HD2 LYS A  28      -5.092  10.279  -4.921  1.00  0.98           H  
ATOM    424  HD3 LYS A  28      -3.607  10.837  -5.682  1.00  1.36           H  
ATOM    425  HE2 LYS A  28      -4.816   8.744  -7.277  1.00  3.30           H  
ATOM    426  HE3 LYS A  28      -5.984  10.024  -6.978  1.00  2.95           H  
ATOM    427  HZ1 LYS A  28      -3.390  11.031  -7.635  1.00  3.63           H  
ATOM    428  HZ2 LYS A  28      -4.037  10.054  -8.864  1.00  4.74           H  
ATOM    429  HZ3 LYS A  28      -4.903  11.405  -8.309  1.00  3.62           H  
ATOM    430  N   VAL A  29      -3.007   7.445  -1.075  1.00  0.06           N  
ATOM    431  CA  VAL A  29      -2.869   7.475   0.411  1.00  0.09           C  
ATOM    432  C   VAL A  29      -1.702   6.587   0.850  1.00  0.07           C  
ATOM    433  O   VAL A  29      -0.767   7.047   1.475  1.00  0.07           O  
ATOM    434  CB  VAL A  29      -4.164   6.971   1.044  1.00  0.13           C  
ATOM    435  CG1 VAL A  29      -3.926   6.694   2.529  1.00  0.12           C  
ATOM    436  CG2 VAL A  29      -5.246   8.042   0.898  1.00  0.17           C  
ATOM    437  H   VAL A  29      -3.846   7.155  -1.487  1.00  0.09           H  
ATOM    438  HA  VAL A  29      -2.686   8.487   0.731  1.00  0.10           H  
ATOM    439  HB  VAL A  29      -4.480   6.064   0.552  1.00  0.15           H  
ATOM    440 HG11 VAL A  29      -3.304   7.471   2.949  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.870   6.673   3.052  1.00  0.97           H  
ATOM    442 HG13 VAL A  29      -3.433   5.741   2.648  1.00  0.84           H  
ATOM    443 HG21 VAL A  29      -5.087   8.600  -0.013  1.00  1.12           H  
ATOM    444 HG22 VAL A  29      -6.220   7.576   0.863  1.00  0.91           H  
ATOM    445 HG23 VAL A  29      -5.206   8.718   1.741  1.00  1.14           H  
ATOM    446  N   PHE A  30      -1.780   5.329   0.513  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.679   4.407   0.907  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.651   4.904   0.329  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.668   4.860   0.988  1.00  0.13           O  
ATOM    450  CB  PHE A  30      -0.970   3.002   0.373  1.00  0.13           C  
ATOM    451  CG  PHE A  30      -1.812   2.214   1.388  1.00  0.13           C  
ATOM    452  CD1 PHE A  30      -1.323   1.946   2.657  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -3.073   1.756   1.046  1.00  0.16           C  
ATOM    454  CE1 PHE A  30      -2.085   1.233   3.565  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.828   1.043   1.955  1.00  0.17           C  
ATOM    456  CZ  PHE A  30      -3.334   0.780   3.211  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.550   4.997   0.006  1.00  0.13           H  
ATOM    458  HA  PHE A  30      -0.610   4.376   1.980  1.00  0.13           H  
ATOM    459  HB2 PHE A  30      -1.510   3.072  -0.559  1.00  0.14           H  
ATOM    460  HB3 PHE A  30      -0.041   2.479   0.205  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.337   2.286   2.936  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.470   1.959   0.063  1.00  0.18           H  
ATOM    463  HE1 PHE A  30      -1.702   1.034   4.553  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.809   0.693   1.681  1.00  0.19           H  
ATOM    465  HZ  PHE A  30      -3.920   0.199   3.914  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.618   5.367  -0.893  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.880   5.869  -1.509  1.00  0.10           C  
ATOM    468  C   LYS A  31       2.461   6.989  -0.646  1.00  0.10           C  
ATOM    469  O   LYS A  31       3.662   7.116  -0.517  1.00  0.12           O  
ATOM    470  CB  LYS A  31       1.587   6.390  -2.918  1.00  0.08           C  
ATOM    471  CG  LYS A  31       2.899   6.834  -3.582  1.00  0.11           C  
ATOM    472  CD  LYS A  31       2.604   7.372  -4.989  1.00  0.17           C  
ATOM    473  CE  LYS A  31       2.024   6.251  -5.860  1.00  1.93           C  
ATOM    474  NZ  LYS A  31       2.358   6.481  -7.294  1.00  2.25           N  
ATOM    475  H   LYS A  31      -0.225   5.387  -1.397  1.00  0.07           H  
ATOM    476  HA  LYS A  31       2.590   5.063  -1.567  1.00  0.12           H  
ATOM    477  HB2 LYS A  31       1.134   5.603  -3.502  1.00  0.08           H  
ATOM    478  HB3 LYS A  31       0.906   7.226  -2.863  1.00  0.06           H  
ATOM    479  HG2 LYS A  31       3.359   7.612  -2.992  1.00  0.25           H  
ATOM    480  HG3 LYS A  31       3.576   5.995  -3.647  1.00  0.30           H  
ATOM    481  HD2 LYS A  31       1.894   8.183  -4.924  1.00  1.23           H  
ATOM    482  HD3 LYS A  31       3.517   7.739  -5.434  1.00  1.22           H  
ATOM    483  HE2 LYS A  31       2.432   5.301  -5.551  1.00  2.77           H  
ATOM    484  HE3 LYS A  31       0.949   6.227  -5.749  1.00  2.78           H  
ATOM    485  HZ1 LYS A  31       2.226   7.487  -7.524  1.00  2.03           H  
ATOM    486  HZ2 LYS A  31       3.347   6.213  -7.467  1.00  2.31           H  
ATOM    487  HZ3 LYS A  31       1.732   5.905  -7.892  1.00  3.23           H  
ATOM    488  N   GLN A  32       1.595   7.780  -0.074  1.00  0.10           N  
ATOM    489  CA  GLN A  32       2.089   8.884   0.794  1.00  0.10           C  
ATOM    490  C   GLN A  32       2.879   8.291   1.962  1.00  0.07           C  
ATOM    491  O   GLN A  32       3.808   8.894   2.460  1.00  0.05           O  
ATOM    492  CB  GLN A  32       0.898   9.680   1.326  1.00  0.15           C  
ATOM    493  CG  GLN A  32       1.414  10.917   2.067  1.00  0.09           C  
ATOM    494  CD  GLN A  32       0.227  11.704   2.624  1.00  0.60           C  
ATOM    495  OE1 GLN A  32      -0.668  11.152   3.233  1.00  1.38           O  
ATOM    496  NE2 GLN A  32       0.179  12.995   2.437  1.00  1.14           N  
ATOM    497  H   GLN A  32       0.634   7.650  -0.215  1.00  0.09           H  
ATOM    498  HA  GLN A  32       2.729   9.534   0.221  1.00  0.10           H  
ATOM    499  HB2 GLN A  32       0.270   9.986   0.504  1.00  0.19           H  
ATOM    500  HB3 GLN A  32       0.323   9.066   2.003  1.00  0.20           H  
ATOM    501  HG2 GLN A  32       2.056  10.615   2.881  1.00  0.46           H  
ATOM    502  HG3 GLN A  32       1.971  11.545   1.387  1.00  0.35           H  
ATOM    503 HE21 GLN A  32       0.898  13.446   1.947  1.00  1.70           H  
ATOM    504 HE22 GLN A  32      -0.575  13.514   2.788  1.00  1.39           H  
ATOM    505  N   TYR A  33       2.485   7.115   2.373  1.00  0.07           N  
ATOM    506  CA  TYR A  33       3.202   6.451   3.499  1.00  0.09           C  
ATOM    507  C   TYR A  33       4.551   5.911   3.012  1.00  0.07           C  
ATOM    508  O   TYR A  33       5.596   6.343   3.458  1.00  0.13           O  
ATOM    509  CB  TYR A  33       2.350   5.294   4.024  1.00  0.12           C  
ATOM    510  CG  TYR A  33       3.061   4.643   5.212  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       4.082   3.739   5.005  1.00  0.19           C  
ATOM    512  CD2 TYR A  33       2.690   4.951   6.506  1.00  0.07           C  
ATOM    513  CE1 TYR A  33       4.724   3.152   6.073  1.00  0.22           C  
ATOM    514  CE2 TYR A  33       3.334   4.362   7.576  1.00  0.10           C  
ATOM    515  CZ  TYR A  33       4.355   3.457   7.368  1.00  0.18           C  
ATOM    516  OH  TYR A  33       4.999   2.869   8.437  1.00  0.22           O  
ATOM    517  H   TYR A  33       1.719   6.673   1.945  1.00  0.09           H  
ATOM    518  HA  TYR A  33       3.365   7.160   4.288  1.00  0.11           H  
ATOM    519  HB2 TYR A  33       1.385   5.661   4.339  1.00  0.11           H  
ATOM    520  HB3 TYR A  33       2.215   4.558   3.247  1.00  0.17           H  
ATOM    521  HD1 TYR A  33       4.380   3.489   3.999  1.00  0.24           H  
ATOM    522  HD2 TYR A  33       1.892   5.657   6.681  1.00  0.07           H  
ATOM    523  HE1 TYR A  33       5.521   2.446   5.895  1.00  0.29           H  
ATOM    524  HE2 TYR A  33       3.035   4.611   8.583  1.00  0.09           H  
ATOM    525  HH  TYR A  33       4.960   3.478   9.179  1.00  1.07           H  
ATOM    526  N   ALA A  34       4.495   4.976   2.106  1.00  0.10           N  
ATOM    527  CA  ALA A  34       5.762   4.391   1.571  1.00  0.08           C  
ATOM    528  C   ALA A  34       6.770   5.503   1.263  1.00  0.10           C  
ATOM    529  O   ALA A  34       7.963   5.319   1.404  1.00  0.10           O  
ATOM    530  CB  ALA A  34       5.452   3.617   0.292  1.00  0.10           C  
ATOM    531  H   ALA A  34       3.630   4.656   1.781  1.00  0.17           H  
ATOM    532  HA  ALA A  34       6.182   3.719   2.300  1.00  0.09           H  
ATOM    533  HB1 ALA A  34       4.385   3.503   0.182  1.00  0.98           H  
ATOM    534  HB2 ALA A  34       5.843   4.152  -0.562  1.00  0.84           H  
ATOM    535  HB3 ALA A  34       5.910   2.639   0.338  1.00  1.00           H  
ATOM    536  N   ASN A  35       6.269   6.634   0.847  1.00  0.12           N  
ATOM    537  CA  ASN A  35       7.186   7.766   0.526  1.00  0.16           C  
ATOM    538  C   ASN A  35       8.066   8.091   1.738  1.00  0.23           C  
ATOM    539  O   ASN A  35       9.243   8.359   1.600  1.00  0.31           O  
ATOM    540  CB  ASN A  35       6.356   8.994   0.156  1.00  0.10           C  
ATOM    541  CG  ASN A  35       7.268  10.054  -0.463  1.00  0.25           C  
ATOM    542  OD1 ASN A  35       7.704  10.976   0.199  1.00  0.86           O  
ATOM    543  ND2 ASN A  35       7.582   9.963  -1.726  1.00  1.55           N  
ATOM    544  H   ASN A  35       5.300   6.737   0.746  1.00  0.12           H  
ATOM    545  HA  ASN A  35       7.811   7.495  -0.307  1.00  0.22           H  
ATOM    546  HB2 ASN A  35       5.594   8.718  -0.559  1.00  0.21           H  
ATOM    547  HB3 ASN A  35       5.885   9.398   1.039  1.00  0.09           H  
ATOM    548 HD21 ASN A  35       7.233   9.223  -2.265  1.00  2.42           H  
ATOM    549 HD22 ASN A  35       8.165  10.635  -2.136  1.00  1.67           H  
ATOM    550  N   ASP A  36       7.474   8.058   2.900  1.00  0.22           N  
ATOM    551  CA  ASP A  36       8.260   8.362   4.132  1.00  0.32           C  
ATOM    552  C   ASP A  36       9.279   7.248   4.396  1.00  0.41           C  
ATOM    553  O   ASP A  36       9.993   7.281   5.378  1.00  0.56           O  
ATOM    554  CB  ASP A  36       7.305   8.471   5.318  1.00  0.37           C  
ATOM    555  CG  ASP A  36       6.756   9.897   5.395  1.00  0.43           C  
ATOM    556  OD1 ASP A  36       6.682  10.506   4.339  1.00  1.17           O  
ATOM    557  OD2 ASP A  36       6.442  10.298   6.503  1.00  1.31           O  
ATOM    558  H   ASP A  36       6.521   7.836   2.963  1.00  0.17           H  
ATOM    559  HA  ASP A  36       8.778   9.297   4.004  1.00  0.32           H  
ATOM    560  HB2 ASP A  36       6.485   7.779   5.194  1.00  0.29           H  
ATOM    561  HB3 ASP A  36       7.831   8.242   6.234  1.00  0.50           H  
ATOM    562  N   ASN A  37       9.319   6.287   3.506  1.00  0.36           N  
ATOM    563  CA  ASN A  37      10.283   5.152   3.672  1.00  0.46           C  
ATOM    564  C   ASN A  37      11.215   5.070   2.459  1.00  0.48           C  
ATOM    565  O   ASN A  37      12.301   4.533   2.543  1.00  0.62           O  
ATOM    566  CB  ASN A  37       9.498   3.846   3.798  1.00  0.50           C  
ATOM    567  CG  ASN A  37       8.813   3.797   5.166  1.00  0.52           C  
ATOM    568  OD1 ASN A  37       9.262   3.126   6.073  1.00  0.69           O  
ATOM    569  ND2 ASN A  37       7.725   4.494   5.355  1.00  0.37           N  
ATOM    570  H   ASN A  37       8.720   6.311   2.730  1.00  0.31           H  
ATOM    571  HA  ASN A  37      10.869   5.300   4.562  1.00  0.52           H  
ATOM    572  HB2 ASN A  37       8.748   3.793   3.022  1.00  0.43           H  
ATOM    573  HB3 ASN A  37      10.169   3.005   3.705  1.00  0.59           H  
ATOM    574 HD21 ASN A  37       7.359   5.037   4.627  1.00  0.26           H  
ATOM    575 HD22 ASN A  37       7.276   4.472   6.226  1.00  0.41           H  
ATOM    576  N   GLY A  38      10.769   5.607   1.356  1.00  0.39           N  
ATOM    577  CA  GLY A  38      11.614   5.571   0.129  1.00  0.45           C  
ATOM    578  C   GLY A  38      11.224   4.384  -0.753  1.00  0.55           C  
ATOM    579  O   GLY A  38      11.874   4.101  -1.741  1.00  1.14           O  
ATOM    580  H   GLY A  38       9.886   6.032   1.335  1.00  0.35           H  
ATOM    581  HA2 GLY A  38      11.477   6.488  -0.425  1.00  0.40           H  
ATOM    582  HA3 GLY A  38      12.652   5.479   0.413  1.00  0.48           H  
ATOM    583  N   VAL A  39      10.170   3.712  -0.379  1.00  0.15           N  
ATOM    584  CA  VAL A  39       9.724   2.540  -1.188  1.00  0.13           C  
ATOM    585  C   VAL A  39       8.788   2.998  -2.311  1.00  0.07           C  
ATOM    586  O   VAL A  39       7.603   3.170  -2.103  1.00  0.09           O  
ATOM    587  CB  VAL A  39       8.988   1.557  -0.280  1.00  0.16           C  
ATOM    588  CG1 VAL A  39       8.417   0.418  -1.128  1.00  0.28           C  
ATOM    589  CG2 VAL A  39       9.971   0.980   0.740  1.00  0.41           C  
ATOM    590  H   VAL A  39       9.677   3.976   0.425  1.00  0.53           H  
ATOM    591  HA  VAL A  39      10.584   2.053  -1.615  1.00  0.15           H  
ATOM    592  HB  VAL A  39       8.185   2.066   0.235  1.00  0.12           H  
ATOM    593 HG11 VAL A  39       9.144   0.115  -1.866  1.00  0.94           H  
ATOM    594 HG12 VAL A  39       8.179  -0.424  -0.495  1.00  0.79           H  
ATOM    595 HG13 VAL A  39       7.519   0.752  -1.628  1.00  1.23           H  
ATOM    596 HG21 VAL A  39      10.569   1.775   1.161  1.00  0.78           H  
ATOM    597 HG22 VAL A  39       9.428   0.487   1.533  1.00  1.03           H  
ATOM    598 HG23 VAL A  39      10.621   0.265   0.256  1.00  1.50           H  
ATOM    599  N   ASP A  40       9.342   3.185  -3.478  1.00  0.11           N  
ATOM    600  CA  ASP A  40       8.499   3.631  -4.625  1.00  0.07           C  
ATOM    601  C   ASP A  40       8.994   2.993  -5.927  1.00  0.16           C  
ATOM    602  O   ASP A  40      10.083   3.278  -6.386  1.00  0.40           O  
ATOM    603  CB  ASP A  40       8.578   5.153  -4.740  1.00  0.07           C  
ATOM    604  CG  ASP A  40       7.396   5.780  -3.999  1.00  0.64           C  
ATOM    605  OD1 ASP A  40       7.191   5.375  -2.866  1.00  0.87           O  
ATOM    606  OD2 ASP A  40       6.765   6.629  -4.606  1.00  1.65           O  
ATOM    607  H   ASP A  40      10.302   3.032  -3.599  1.00  0.18           H  
ATOM    608  HA  ASP A  40       7.476   3.341  -4.452  1.00  0.08           H  
ATOM    609  HB2 ASP A  40       9.501   5.505  -4.304  1.00  0.51           H  
ATOM    610  HB3 ASP A  40       8.541   5.443  -5.780  1.00  0.38           H  
ATOM    611  N   GLY A  41       8.183   2.143  -6.493  1.00  0.12           N  
ATOM    612  CA  GLY A  41       8.587   1.478  -7.763  1.00  0.15           C  
ATOM    613  C   GLY A  41       7.382   0.798  -8.411  1.00  0.17           C  
ATOM    614  O   GLY A  41       6.766   1.345  -9.306  1.00  0.36           O  
ATOM    615  H   GLY A  41       7.314   1.945  -6.086  1.00  0.28           H  
ATOM    616  HA2 GLY A  41       8.988   2.217  -8.442  1.00  0.13           H  
ATOM    617  HA3 GLY A  41       9.345   0.738  -7.553  1.00  0.21           H  
ATOM    618  N   GLU A  42       7.071  -0.385  -7.942  1.00  0.10           N  
ATOM    619  CA  GLU A  42       5.906  -1.131  -8.510  1.00  0.10           C  
ATOM    620  C   GLU A  42       4.813  -1.273  -7.453  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.075  -1.704  -6.349  1.00  0.17           O  
ATOM    622  CB  GLU A  42       6.365  -2.516  -8.935  1.00  0.12           C  
ATOM    623  CG  GLU A  42       7.791  -2.430  -9.484  1.00  0.51           C  
ATOM    624  CD  GLU A  42       8.161  -3.763 -10.136  1.00  0.91           C  
ATOM    625  OE1 GLU A  42       7.264  -4.349 -10.718  1.00  1.19           O  
ATOM    626  OE2 GLU A  42       9.321  -4.121 -10.014  1.00  1.90           O  
ATOM    627  H   GLU A  42       7.599  -0.780  -7.216  1.00  0.24           H  
ATOM    628  HA  GLU A  42       5.515  -0.606  -9.363  1.00  0.09           H  
ATOM    629  HB2 GLU A  42       6.342  -3.172  -8.083  1.00  0.18           H  
ATOM    630  HB3 GLU A  42       5.703  -2.900  -9.697  1.00  0.29           H  
ATOM    631  HG2 GLU A  42       7.853  -1.643 -10.221  1.00  0.49           H  
ATOM    632  HG3 GLU A  42       8.480  -2.222  -8.679  1.00  1.16           H  
ATOM    633  N   TRP A  43       3.611  -0.920  -7.823  1.00  0.17           N  
ATOM    634  CA  TRP A  43       2.476  -1.012  -6.856  1.00  0.16           C  
ATOM    635  C   TRP A  43       1.432  -2.011  -7.348  1.00  0.15           C  
ATOM    636  O   TRP A  43       1.118  -2.052  -8.521  1.00  0.17           O  
ATOM    637  CB  TRP A  43       1.843   0.365  -6.734  1.00  0.20           C  
ATOM    638  CG  TRP A  43       2.698   1.214  -5.795  1.00  0.22           C  
ATOM    639  CD1 TRP A  43       3.884   1.701  -6.135  1.00  0.24           C  
ATOM    640  CD2 TRP A  43       2.378   1.561  -4.552  1.00  0.21           C  
ATOM    641  NE1 TRP A  43       4.279   2.371  -5.042  1.00  0.24           N  
ATOM    642  CE2 TRP A  43       3.388   2.332  -3.997  1.00  0.23           C  
ATOM    643  CE3 TRP A  43       1.255   1.263  -3.784  1.00  0.19           C  
ATOM    644  CZ2 TRP A  43       3.279   2.798  -2.703  1.00  0.23           C  
ATOM    645  CZ3 TRP A  43       1.154   1.732  -2.491  1.00  0.19           C  
ATOM    646  CH2 TRP A  43       2.164   2.498  -1.952  1.00  0.21           C  
ATOM    647  H   TRP A  43       3.454  -0.595  -8.735  1.00  0.26           H  
ATOM    648  HA  TRP A  43       2.840  -1.319  -5.891  1.00  0.15           H  
ATOM    649  HB2 TRP A  43       1.816   0.837  -7.705  1.00  0.22           H  
ATOM    650  HB3 TRP A  43       0.843   0.279  -6.355  1.00  0.19           H  
ATOM    651  HD1 TRP A  43       4.439   1.519  -7.049  1.00  0.25           H  
ATOM    652  HE1 TRP A  43       5.134   2.849  -4.993  1.00  0.26           H  
ATOM    653  HE3 TRP A  43       0.464   0.661  -4.189  1.00  0.18           H  
ATOM    654  HZ2 TRP A  43       4.071   3.397  -2.278  1.00  0.24           H  
ATOM    655  HZ3 TRP A  43       0.282   1.493  -1.900  1.00  0.18           H  
ATOM    656  HH2 TRP A  43       2.081   2.862  -0.938  1.00  0.21           H  
ATOM    657  N   THR A  44       0.919  -2.801  -6.434  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.113  -3.813  -6.826  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.365  -3.682  -5.945  1.00  0.09           C  
ATOM    660  O   THR A  44      -1.343  -3.038  -4.915  1.00  0.09           O  
ATOM    661  CB  THR A  44       0.480  -5.215  -6.667  1.00  0.11           C  
ATOM    662  OG1 THR A  44       0.689  -5.364  -5.271  1.00  0.46           O  
ATOM    663  CG2 THR A  44       1.867  -5.309  -7.295  1.00  0.55           C  
ATOM    664  H   THR A  44       1.217  -2.733  -5.499  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.391  -3.665  -7.854  1.00  0.17           H  
ATOM    666  HB  THR A  44      -0.175  -5.977  -7.048  1.00  0.46           H  
ATOM    667  HG1 THR A  44      -0.167  -5.485  -4.853  1.00  1.57           H  
ATOM    668 HG21 THR A  44       1.891  -4.746  -8.217  1.00  1.15           H  
ATOM    669 HG22 THR A  44       2.603  -4.907  -6.615  1.00  1.73           H  
ATOM    670 HG23 THR A  44       2.103  -6.342  -7.505  1.00  0.77           H  
ATOM    671  N   TYR A  45      -2.427  -4.301  -6.383  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.709  -4.239  -5.612  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.336  -5.638  -5.568  1.00  0.04           C  
ATOM    674  O   TYR A  45      -4.516  -6.270  -6.591  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.655  -3.261  -6.333  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.800  -2.769  -5.407  1.00  0.08           C  
ATOM    677  CD1 TYR A  45      -6.651  -3.652  -4.747  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -5.999  -1.416  -5.230  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.659  -3.175  -3.931  1.00  0.09           C  
ATOM    680  CE2 TYR A  45      -7.011  -0.948  -4.418  1.00  0.13           C  
ATOM    681  CZ  TYR A  45      -7.846  -1.822  -3.762  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.857  -1.350  -2.951  1.00  0.15           O  
ATOM    683  H   TYR A  45      -2.386  -4.806  -7.222  1.00  0.07           H  
ATOM    684  HA  TYR A  45      -3.519  -3.891  -4.609  1.00  0.04           H  
ATOM    685  HB2 TYR A  45      -4.080  -2.397  -6.660  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.085  -3.743  -7.199  1.00  0.08           H  
ATOM    687  HD1 TYR A  45      -6.550  -4.706  -4.888  1.00  0.06           H  
ATOM    688  HD2 TYR A  45      -5.360  -0.717  -5.734  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.304  -3.872  -3.415  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.157   0.116  -4.308  1.00  0.15           H  
ATOM    691  HH  TYR A  45      -8.488  -1.191  -2.079  1.00  1.10           H  
ATOM    692  N   ASP A  46      -4.655  -6.088  -4.383  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.285  -7.438  -4.246  1.00  0.08           C  
ATOM    694  C   ASP A  46      -6.786  -7.286  -3.968  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.241  -7.506  -2.864  1.00  0.21           O  
ATOM    696  CB  ASP A  46      -4.629  -8.181  -3.085  1.00  0.03           C  
ATOM    697  CG  ASP A  46      -4.926  -9.679  -3.205  1.00  0.06           C  
ATOM    698  OD1 ASP A  46      -5.716 -10.007  -4.076  1.00  0.32           O  
ATOM    699  OD2 ASP A  46      -4.349 -10.410  -2.417  1.00  0.43           O  
ATOM    700  H   ASP A  46      -4.482  -5.544  -3.587  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.143  -7.998  -5.155  1.00  0.12           H  
ATOM    702  HB2 ASP A  46      -3.560  -8.027  -3.109  1.00  0.05           H  
ATOM    703  HB3 ASP A  46      -5.022  -7.813  -2.150  1.00  0.06           H  
ATOM    704  N   ASP A  47      -7.521  -6.911  -4.977  1.00  0.21           N  
ATOM    705  CA  ASP A  47      -8.992  -6.731  -4.787  1.00  0.27           C  
ATOM    706  C   ASP A  47      -9.660  -8.073  -4.458  1.00  0.33           C  
ATOM    707  O   ASP A  47     -10.868  -8.157  -4.358  1.00  0.50           O  
ATOM    708  CB  ASP A  47      -9.593  -6.163  -6.070  1.00  0.34           C  
ATOM    709  CG  ASP A  47     -11.077  -5.871  -5.847  1.00  0.42           C  
ATOM    710  OD1 ASP A  47     -11.429  -5.713  -4.689  1.00  1.08           O  
ATOM    711  OD2 ASP A  47     -11.777  -5.822  -6.845  1.00  1.53           O  
ATOM    712  H   ASP A  47      -7.112  -6.747  -5.853  1.00  0.26           H  
ATOM    713  HA  ASP A  47      -9.164  -6.040  -3.980  1.00  0.24           H  
ATOM    714  HB2 ASP A  47      -9.085  -5.247  -6.336  1.00  0.37           H  
ATOM    715  HB3 ASP A  47      -9.486  -6.877  -6.874  1.00  0.32           H  
ATOM    716  N   ALA A  48      -8.862  -9.092  -4.299  1.00  0.20           N  
ATOM    717  CA  ALA A  48      -9.440 -10.429  -3.977  1.00  0.25           C  
ATOM    718  C   ALA A  48      -9.534 -10.618  -2.457  1.00  0.23           C  
ATOM    719  O   ALA A  48     -10.236 -11.488  -1.981  1.00  0.27           O  
ATOM    720  CB  ALA A  48      -8.546 -11.518  -4.571  1.00  0.34           C  
ATOM    721  H   ALA A  48      -7.894  -8.980  -4.391  1.00  0.13           H  
ATOM    722  HA  ALA A  48     -10.424 -10.505  -4.406  1.00  0.26           H  
ATOM    723  HB1 ALA A  48      -7.633 -11.077  -4.941  1.00  1.16           H  
ATOM    724  HB2 ALA A  48      -8.307 -12.248  -3.812  1.00  0.67           H  
ATOM    725  HB3 ALA A  48      -9.061 -12.007  -5.386  1.00  1.31           H  
ATOM    726  N   THR A  49      -8.824  -9.799  -1.725  1.00  0.21           N  
ATOM    727  CA  THR A  49      -8.864  -9.927  -0.237  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.653  -8.558   0.428  1.00  0.16           C  
ATOM    729  O   THR A  49      -8.327  -8.478   1.595  1.00  0.21           O  
ATOM    730  CB  THR A  49      -7.755 -10.887   0.211  1.00  0.30           C  
ATOM    731  OG1 THR A  49      -6.550 -10.295  -0.262  1.00  0.23           O  
ATOM    732  CG2 THR A  49      -7.853 -12.232  -0.504  1.00  0.58           C  
ATOM    733  H   THR A  49      -8.273  -9.108  -2.149  1.00  0.23           H  
ATOM    734  HA  THR A  49      -9.819 -10.325   0.061  1.00  0.21           H  
ATOM    735  HB  THR A  49      -7.737 -11.012   1.279  1.00  0.34           H  
ATOM    736  HG1 THR A  49      -6.381 -10.631  -1.146  1.00  0.91           H  
ATOM    737 HG21 THR A  49      -8.862 -12.613  -0.430  1.00  0.90           H  
ATOM    738 HG22 THR A  49      -7.594 -12.111  -1.547  1.00  1.58           H  
ATOM    739 HG23 THR A  49      -7.173 -12.938  -0.049  1.00  0.88           H  
ATOM    740  N   LYS A  50      -8.846  -7.511  -0.329  1.00  0.07           N  
ATOM    741  CA  LYS A  50      -8.658  -6.144   0.247  1.00  0.07           C  
ATOM    742  C   LYS A  50      -7.283  -6.044   0.909  1.00  0.10           C  
ATOM    743  O   LYS A  50      -7.172  -5.770   2.089  1.00  0.13           O  
ATOM    744  CB  LYS A  50      -9.746  -5.872   1.287  1.00  0.11           C  
ATOM    745  CG  LYS A  50     -11.122  -5.967   0.621  1.00  0.09           C  
ATOM    746  CD  LYS A  50     -12.109  -6.619   1.595  1.00  0.86           C  
ATOM    747  CE  LYS A  50     -12.185  -5.779   2.873  1.00  1.81           C  
ATOM    748  NZ  LYS A  50     -13.522  -5.926   3.514  1.00  2.04           N  
ATOM    749  H   LYS A  50      -9.103  -7.620  -1.268  1.00  0.08           H  
ATOM    750  HA  LYS A  50      -8.728  -5.415  -0.541  1.00  0.09           H  
ATOM    751  HB2 LYS A  50      -9.676  -6.599   2.083  1.00  0.19           H  
ATOM    752  HB3 LYS A  50      -9.611  -4.882   1.698  1.00  0.24           H  
ATOM    753  HG2 LYS A  50     -11.469  -4.978   0.362  1.00  0.77           H  
ATOM    754  HG3 LYS A  50     -11.053  -6.563  -0.277  1.00  0.72           H  
ATOM    755  HD2 LYS A  50     -13.086  -6.673   1.139  1.00  1.16           H  
ATOM    756  HD3 LYS A  50     -11.775  -7.618   1.837  1.00  2.15           H  
ATOM    757  HE2 LYS A  50     -11.424  -6.105   3.566  1.00  2.87           H  
ATOM    758  HE3 LYS A  50     -12.021  -4.739   2.633  1.00  2.17           H  
ATOM    759  HZ1 LYS A  50     -13.812  -6.925   3.491  1.00  2.11           H  
ATOM    760  HZ2 LYS A  50     -13.471  -5.603   4.502  1.00  3.10           H  
ATOM    761  HZ3 LYS A  50     -14.220  -5.351   2.998  1.00  1.70           H  
ATOM    762  N   THR A  51      -6.267  -6.270   0.128  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.877  -6.210   0.671  1.00  0.15           C  
ATOM    764  C   THR A  51      -3.960  -5.494  -0.339  1.00  0.12           C  
ATOM    765  O   THR A  51      -3.708  -6.010  -1.409  1.00  0.12           O  
ATOM    766  CB  THR A  51      -4.390  -7.652   0.868  1.00  0.18           C  
ATOM    767  OG1 THR A  51      -5.519  -8.347   1.386  1.00  0.92           O  
ATOM    768  CG2 THR A  51      -3.325  -7.763   1.951  1.00  0.70           C  
ATOM    769  H   THR A  51      -6.415  -6.491  -0.816  1.00  0.09           H  
ATOM    770  HA  THR A  51      -4.868  -5.689   1.621  1.00  0.21           H  
ATOM    771  HB  THR A  51      -4.055  -8.090  -0.052  1.00  0.60           H  
ATOM    772  HG1 THR A  51      -5.602  -8.126   2.316  1.00  0.41           H  
ATOM    773 HG21 THR A  51      -2.787  -6.833   2.032  1.00  1.09           H  
ATOM    774 HG22 THR A  51      -3.792  -7.991   2.896  1.00  1.91           H  
ATOM    775 HG23 THR A  51      -2.634  -8.552   1.700  1.00  0.91           H  
ATOM    776  N   PHE A  52      -3.473  -4.325   0.013  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.580  -3.610  -0.940  1.00  0.10           C  
ATOM    778  C   PHE A  52      -1.179  -4.217  -0.856  1.00  0.11           C  
ATOM    779  O   PHE A  52      -0.847  -4.868   0.114  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.495  -2.140  -0.564  1.00  0.11           C  
ATOM    781  CG  PHE A  52      -3.193  -1.285  -1.623  1.00  0.12           C  
ATOM    782  CD1 PHE A  52      -2.522  -0.875  -2.765  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.501  -0.909  -1.449  1.00  0.13           C  
ATOM    784  CE1 PHE A  52      -3.166  -0.096  -3.708  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.137  -0.125  -2.380  1.00  0.14           C  
ATOM    786  CZ  PHE A  52      -4.471   0.285  -3.506  1.00  0.14           C  
ATOM    787  H   PHE A  52      -3.671  -3.937   0.892  1.00  0.12           H  
ATOM    788  HA  PHE A  52      -2.972  -3.701  -1.935  1.00  0.10           H  
ATOM    789  HB2 PHE A  52      -2.968  -1.979   0.394  1.00  0.13           H  
ATOM    790  HB3 PHE A  52      -1.464  -1.844  -0.505  1.00  0.11           H  
ATOM    791  HD1 PHE A  52      -1.490  -1.159  -2.914  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.042  -1.271  -0.606  1.00  0.13           H  
ATOM    793  HE1 PHE A  52      -2.661   0.175  -4.625  1.00  0.12           H  
ATOM    794  HE2 PHE A  52      -6.160   0.177  -2.217  1.00  0.15           H  
ATOM    795  HZ  PHE A  52      -4.961   0.935  -4.214  1.00  0.15           H  
ATOM    796  N   THR A  53      -0.383  -4.002  -1.860  1.00  0.12           N  
ATOM    797  CA  THR A  53       0.992  -4.565  -1.810  1.00  0.14           C  
ATOM    798  C   THR A  53       1.911  -3.823  -2.782  1.00  0.17           C  
ATOM    799  O   THR A  53       1.581  -3.640  -3.935  1.00  0.33           O  
ATOM    800  CB  THR A  53       0.937  -6.047  -2.176  1.00  0.20           C  
ATOM    801  OG1 THR A  53       0.237  -6.659  -1.098  1.00  0.25           O  
ATOM    802  CG2 THR A  53       2.326  -6.678  -2.167  1.00  0.17           C  
ATOM    803  H   THR A  53      -0.684  -3.490  -2.638  1.00  0.14           H  
ATOM    804  HA  THR A  53       1.379  -4.463  -0.812  1.00  0.10           H  
ATOM    805  HB  THR A  53       0.436  -6.212  -3.109  1.00  0.26           H  
ATOM    806  HG1 THR A  53       0.040  -7.565  -1.349  1.00  0.72           H  
ATOM    807 HG21 THR A  53       2.984  -6.101  -1.532  1.00  0.99           H  
ATOM    808 HG22 THR A  53       2.265  -7.688  -1.789  1.00  1.13           H  
ATOM    809 HG23 THR A  53       2.726  -6.696  -3.169  1.00  0.87           H  
ATOM    810  N   VAL A  54       3.045  -3.411  -2.282  1.00  0.09           N  
ATOM    811  CA  VAL A  54       4.018  -2.678  -3.141  1.00  0.09           C  
ATOM    812  C   VAL A  54       5.396  -3.327  -2.994  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.707  -3.893  -1.965  1.00  0.13           O  
ATOM    814  CB  VAL A  54       4.074  -1.211  -2.685  1.00  0.07           C  
ATOM    815  CG1 VAL A  54       4.651  -1.147  -1.278  1.00  0.10           C  
ATOM    816  CG2 VAL A  54       4.968  -0.399  -3.625  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.262  -3.589  -1.341  1.00  0.18           H  
ATOM    818  HA  VAL A  54       3.702  -2.724  -4.174  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.078  -0.796  -2.687  1.00  0.03           H  
ATOM    820 HG11 VAL A  54       4.138  -1.854  -0.648  1.00  1.04           H  
ATOM    821 HG12 VAL A  54       5.704  -1.387  -1.300  1.00  0.87           H  
ATOM    822 HG13 VAL A  54       4.521  -0.154  -0.878  1.00  0.94           H  
ATOM    823 HG21 VAL A  54       5.916  -0.892  -3.753  1.00  1.17           H  
ATOM    824 HG22 VAL A  54       4.489  -0.294  -4.582  1.00  0.93           H  
ATOM    825 HG23 VAL A  54       5.137   0.581  -3.204  1.00  1.06           H  
ATOM    826  N   THR A  55       6.190  -3.232  -4.017  1.00  0.14           N  
ATOM    827  CA  THR A  55       7.549  -3.848  -3.951  1.00  0.16           C  
ATOM    828  C   THR A  55       8.565  -2.972  -4.695  1.00  0.17           C  
ATOM    829  O   THR A  55       8.421  -2.719  -5.874  1.00  0.16           O  
ATOM    830  CB  THR A  55       7.502  -5.230  -4.602  1.00  0.21           C  
ATOM    831  OG1 THR A  55       6.545  -5.960  -3.839  1.00  0.29           O  
ATOM    832  CG2 THR A  55       8.819  -5.978  -4.421  1.00  0.15           C  
ATOM    833  H   THR A  55       5.901  -2.752  -4.818  1.00  0.14           H  
ATOM    834  HA  THR A  55       7.848  -3.951  -2.919  1.00  0.16           H  
ATOM    835  HB  THR A  55       7.220  -5.180  -5.638  1.00  0.23           H  
ATOM    836  HG1 THR A  55       7.021  -6.526  -3.228  1.00  1.45           H  
ATOM    837 HG21 THR A  55       9.418  -5.491  -3.664  1.00  1.16           H  
ATOM    838 HG22 THR A  55       8.622  -6.995  -4.118  1.00  1.10           H  
ATOM    839 HG23 THR A  55       9.363  -5.985  -5.351  1.00  0.96           H  
ATOM    840  N   GLU A  56       9.571  -2.532  -3.991  1.00  0.19           N  
ATOM    841  CA  GLU A  56      10.603  -1.675  -4.649  1.00  0.20           C  
ATOM    842  C   GLU A  56      11.347  -2.476  -5.722  1.00  0.23           C  
ATOM    843  O   GLU A  56      10.833  -3.529  -6.065  1.00  1.26           O  
ATOM    844  CB  GLU A  56      11.598  -1.187  -3.596  1.00  0.21           C  
ATOM    845  CG  GLU A  56      11.799   0.322  -3.754  1.00  0.21           C  
ATOM    846  CD  GLU A  56      12.349   0.617  -5.151  1.00  1.00           C  
ATOM    847  OE1 GLU A  56      13.556   0.507  -5.292  1.00  1.26           O  
ATOM    848  OE2 GLU A  56      11.532   0.937  -5.999  1.00  2.20           O  
ATOM    849  OXT GLU A  56      12.386  -1.990  -6.137  1.00  1.02           O  
ATOM    850  H   GLU A  56       9.648  -2.758  -3.040  1.00  0.20           H  
ATOM    851  HA  GLU A  56      10.124  -0.827  -5.106  1.00  0.20           H  
ATOM    852  HB2 GLU A  56      11.216  -1.399  -2.612  1.00  0.24           H  
ATOM    853  HB3 GLU A  56      12.542  -1.695  -3.725  1.00  0.19           H  
ATOM    854  HG2 GLU A  56      10.854   0.832  -3.626  1.00  0.85           H  
ATOM    855  HG3 GLU A  56      12.498   0.676  -3.013  1.00  0.90           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.744   1.857   2.989  1.00  1.76           N  
ATOM      2  CA  MET A   1     -13.268   0.611   3.656  1.00  0.51           C  
ATOM      3  C   MET A   1     -11.787   0.761   4.018  1.00  0.42           C  
ATOM      4  O   MET A   1     -11.229   1.837   3.922  1.00  0.53           O  
ATOM      5  CB  MET A   1     -13.442  -0.594   2.731  1.00  0.90           C  
ATOM      6  CG  MET A   1     -14.188  -1.698   3.482  1.00  2.11           C  
ATOM      7  SD  MET A   1     -14.404  -3.283   2.633  1.00  3.73           S  
ATOM      8  CE  MET A   1     -16.025  -3.690   3.324  1.00  3.96           C  
ATOM      9  H1  MET A   1     -13.161   2.660   3.297  1.00  2.47           H  
ATOM     10  H2  MET A   1     -13.669   1.748   1.957  1.00  2.58           H  
ATOM     11  H3  MET A   1     -14.737   2.030   3.246  1.00  1.75           H  
ATOM     12  HA  MET A   1     -13.838   0.453   4.557  1.00  1.24           H  
ATOM     13  HB2 MET A   1     -14.006  -0.303   1.858  1.00  1.35           H  
ATOM     14  HB3 MET A   1     -12.472  -0.957   2.421  1.00  1.28           H  
ATOM     15  HG2 MET A   1     -13.664  -1.891   4.406  1.00  2.92           H  
ATOM     16  HG3 MET A   1     -15.171  -1.327   3.736  1.00  1.73           H  
ATOM     17  HE1 MET A   1     -15.974  -3.658   4.403  1.00  4.41           H  
ATOM     18  HE2 MET A   1     -16.754  -2.973   2.978  1.00  3.25           H  
ATOM     19  HE3 MET A   1     -16.315  -4.681   3.007  1.00  4.69           H  
ATOM     20  N   THR A   2     -11.185  -0.325   4.429  1.00  0.29           N  
ATOM     21  CA  THR A   2      -9.740  -0.274   4.805  1.00  0.19           C  
ATOM     22  C   THR A   2      -9.006  -1.497   4.247  1.00  0.09           C  
ATOM     23  O   THR A   2      -9.362  -2.622   4.541  1.00  0.15           O  
ATOM     24  CB  THR A   2      -9.621  -0.267   6.331  1.00  0.20           C  
ATOM     25  OG1 THR A   2     -10.585   0.687   6.767  1.00  0.27           O  
ATOM     26  CG2 THR A   2      -8.272   0.281   6.787  1.00  0.16           C  
ATOM     27  H   THR A   2     -11.680  -1.168   4.494  1.00  0.32           H  
ATOM     28  HA  THR A   2      -9.295   0.620   4.408  1.00  0.20           H  
ATOM     29  HB  THR A   2      -9.811  -1.236   6.753  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -11.109   0.948   6.006  1.00  1.22           H  
ATOM     31 HG21 THR A   2      -7.516   0.043   6.054  1.00  0.81           H  
ATOM     32 HG22 THR A   2      -8.334   1.353   6.901  1.00  0.96           H  
ATOM     33 HG23 THR A   2      -8.001  -0.161   7.735  1.00  0.73           H  
ATOM     34  N   TYR A   3      -7.995  -1.250   3.455  1.00  0.03           N  
ATOM     35  CA  TYR A   3      -7.221  -2.389   2.876  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.934  -2.599   3.676  1.00  0.14           C  
ATOM     37  O   TYR A   3      -5.614  -1.817   4.549  1.00  0.25           O  
ATOM     38  CB  TYR A   3      -6.882  -2.083   1.415  1.00  0.15           C  
ATOM     39  CG  TYR A   3      -8.121  -1.517   0.721  1.00  0.17           C  
ATOM     40  CD1 TYR A   3      -8.516  -0.213   0.941  1.00  0.18           C  
ATOM     41  CD2 TYR A   3      -8.863  -2.304  -0.133  1.00  0.21           C  
ATOM     42  CE1 TYR A   3      -9.635   0.295   0.313  1.00  0.23           C  
ATOM     43  CE2 TYR A   3      -9.981  -1.797  -0.760  1.00  0.25           C  
ATOM     44  CZ  TYR A   3     -10.376  -0.493  -0.543  1.00  0.26           C  
ATOM     45  OH  TYR A   3     -11.494   0.015  -1.173  1.00  0.31           O  
ATOM     46  H   TYR A   3      -7.743  -0.323   3.249  1.00  0.09           H  
ATOM     47  HA  TYR A   3      -7.816  -3.286   2.920  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.082  -1.361   1.364  1.00  0.15           H  
ATOM     49  HB3 TYR A   3      -6.574  -2.990   0.913  1.00  0.19           H  
ATOM     50  HD1 TYR A   3      -7.944   0.414   1.609  1.00  0.16           H  
ATOM     51  HD2 TYR A   3      -8.564  -3.325  -0.313  1.00  0.22           H  
ATOM     52  HE1 TYR A   3      -9.933   1.317   0.495  1.00  0.24           H  
ATOM     53  HE2 TYR A   3     -10.553  -2.426  -1.427  1.00  0.29           H  
ATOM     54  HH  TYR A   3     -11.743  -0.595  -1.872  1.00  1.11           H  
ATOM     55  N   LYS A   4      -5.225  -3.652   3.359  1.00  0.07           N  
ATOM     56  CA  LYS A   4      -3.955  -3.946   4.095  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.766  -3.867   3.135  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.691  -4.612   2.188  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -4.045  -5.361   4.669  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.233  -5.442   5.965  1.00  0.21           C  
ATOM     61  CD  LYS A   4      -2.843  -6.902   6.233  1.00  0.30           C  
ATOM     62  CE  LYS A   4      -1.960  -6.964   7.483  1.00  0.96           C  
ATOM     63  NZ  LYS A   4      -2.372  -8.096   8.362  1.00  1.28           N  
ATOM     64  H   LYS A   4      -5.525  -4.247   2.640  1.00  0.08           H  
ATOM     65  HA  LYS A   4      -3.821  -3.237   4.895  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.078  -5.603   4.870  1.00  0.19           H  
ATOM     67  HB3 LYS A   4      -3.655  -6.062   3.952  1.00  0.10           H  
ATOM     68  HG2 LYS A   4      -2.341  -4.840   5.874  1.00  0.15           H  
ATOM     69  HG3 LYS A   4      -3.827  -5.072   6.786  1.00  0.39           H  
ATOM     70  HD2 LYS A   4      -3.734  -7.492   6.388  1.00  1.07           H  
ATOM     71  HD3 LYS A   4      -2.299  -7.297   5.387  1.00  0.94           H  
ATOM     72  HE2 LYS A   4      -0.929  -7.104   7.191  1.00  1.71           H  
ATOM     73  HE3 LYS A   4      -2.047  -6.040   8.034  1.00  1.68           H  
ATOM     74  HZ1 LYS A   4      -3.387  -8.015   8.579  1.00  1.46           H  
ATOM     75  HZ2 LYS A   4      -2.192  -8.996   7.876  1.00  1.53           H  
ATOM     76  HZ3 LYS A   4      -1.826  -8.063   9.248  1.00  2.12           H  
ATOM     77  N   LEU A   5      -1.857  -2.976   3.404  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.680  -2.845   2.493  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.435  -3.806   2.924  1.00  0.10           C  
ATOM     80  O   LEU A   5       0.557  -4.145   4.086  1.00  0.09           O  
ATOM     81  CB  LEU A   5      -0.171  -1.383   2.550  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.221  -1.220   1.871  1.00  0.11           C  
ATOM     83  CD1 LEU A   5       1.096  -1.400   0.354  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.737   0.191   2.149  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.942  -2.400   4.193  1.00  0.12           H  
ATOM     86  HA  LEU A   5      -0.994  -3.080   1.489  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.883  -0.744   2.053  1.00  0.12           H  
ATOM     88  HB3 LEU A   5      -0.095  -1.080   3.584  1.00  0.10           H  
ATOM     89  HG  LEU A   5       1.924  -1.930   2.265  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.423  -0.659  -0.045  1.00  0.80           H  
ATOM     91 HD12 LEU A   5       2.065  -1.279  -0.105  1.00  0.87           H  
ATOM     92 HD13 LEU A   5       0.720  -2.384   0.127  1.00  0.98           H  
ATOM     93 HD21 LEU A   5       1.691   0.395   3.208  1.00  1.07           H  
ATOM     94 HD22 LEU A   5       2.760   0.276   1.814  1.00  1.04           H  
ATOM     95 HD23 LEU A   5       1.132   0.910   1.622  1.00  1.04           H  
ATOM     96  N   ILE A   6       1.229  -4.211   1.964  1.00  0.10           N  
ATOM     97  CA  ILE A   6       2.366  -5.116   2.261  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.627  -4.552   1.604  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.813  -4.663   0.409  1.00  0.10           O  
ATOM    100  CB  ILE A   6       2.077  -6.517   1.716  1.00  0.11           C  
ATOM    101  CG1 ILE A   6       0.705  -6.985   2.236  1.00  0.23           C  
ATOM    102  CG2 ILE A   6       3.178  -7.477   2.198  1.00  0.39           C  
ATOM    103  CD1 ILE A   6       0.313  -8.301   1.548  1.00  0.36           C  
ATOM    104  H   ILE A   6       1.076  -3.916   1.054  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.510  -5.164   3.314  1.00  0.07           H  
ATOM    106  HB  ILE A   6       2.068  -6.493   0.637  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       0.749  -7.132   3.306  1.00  0.36           H  
ATOM    108 HG13 ILE A   6      -0.039  -6.236   2.017  1.00  0.32           H  
ATOM    109 HG21 ILE A   6       3.983  -6.913   2.646  1.00  1.04           H  
ATOM    110 HG22 ILE A   6       2.778  -8.164   2.929  1.00  1.36           H  
ATOM    111 HG23 ILE A   6       3.563  -8.039   1.360  1.00  0.67           H  
ATOM    112 HD11 ILE A   6       1.186  -8.913   1.395  1.00  0.78           H  
ATOM    113 HD12 ILE A   6      -0.391  -8.837   2.167  1.00  0.87           H  
ATOM    114 HD13 ILE A   6      -0.143  -8.089   0.593  1.00  1.30           H  
ATOM    115  N   LEU A   7       4.466  -3.959   2.404  1.00  0.07           N  
ATOM    116  CA  LEU A   7       5.708  -3.350   1.849  1.00  0.06           C  
ATOM    117  C   LEU A   7       6.776  -4.411   1.594  1.00  0.04           C  
ATOM    118  O   LEU A   7       7.234  -5.068   2.508  1.00  0.04           O  
ATOM    119  CB  LEU A   7       6.240  -2.319   2.844  1.00  0.05           C  
ATOM    120  CG  LEU A   7       5.368  -1.062   2.776  1.00  0.08           C  
ATOM    121  CD1 LEU A   7       5.204  -0.487   4.183  1.00  0.13           C  
ATOM    122  CD2 LEU A   7       6.051  -0.023   1.884  1.00  0.16           C  
ATOM    123  H   LEU A   7       4.281  -3.915   3.363  1.00  0.06           H  
ATOM    124  HA  LEU A   7       5.478  -2.857   0.928  1.00  0.07           H  
ATOM    125  HB2 LEU A   7       6.207  -2.728   3.842  1.00  0.09           H  
ATOM    126  HB3 LEU A   7       7.260  -2.068   2.596  1.00  0.08           H  
ATOM    127  HG  LEU A   7       4.399  -1.312   2.368  1.00  0.07           H  
ATOM    128 HD11 LEU A   7       6.174  -0.338   4.632  1.00  1.02           H  
ATOM    129 HD12 LEU A   7       4.688   0.461   4.131  1.00  1.15           H  
ATOM    130 HD13 LEU A   7       4.631  -1.170   4.792  1.00  0.94           H  
ATOM    131 HD21 LEU A   7       6.399  -0.492   0.976  1.00  1.27           H  
ATOM    132 HD22 LEU A   7       5.350   0.760   1.635  1.00  1.03           H  
ATOM    133 HD23 LEU A   7       6.893   0.407   2.406  1.00  1.01           H  
ATOM    134  N   ASN A   8       7.145  -4.556   0.344  1.00  0.02           N  
ATOM    135  CA  ASN A   8       8.194  -5.549  -0.008  1.00  0.02           C  
ATOM    136  C   ASN A   8       9.505  -4.809  -0.329  1.00  0.04           C  
ATOM    137  O   ASN A   8      10.234  -5.164  -1.234  1.00  0.07           O  
ATOM    138  CB  ASN A   8       7.709  -6.346  -1.225  1.00  0.05           C  
ATOM    139  CG  ASN A   8       7.360  -7.762  -0.797  1.00  0.07           C  
ATOM    140  OD1 ASN A   8       8.127  -8.436  -0.138  1.00  0.09           O  
ATOM    141  ND2 ASN A   8       6.209  -8.250  -1.153  1.00  0.07           N  
ATOM    142  H   ASN A   8       6.721  -4.020  -0.366  1.00  0.02           H  
ATOM    143  HA  ASN A   8       8.354  -6.216   0.821  1.00  0.02           H  
ATOM    144  HB2 ASN A   8       6.827  -5.884  -1.634  1.00  0.05           H  
ATOM    145  HB3 ASN A   8       8.470  -6.378  -1.978  1.00  0.07           H  
ATOM    146 HD21 ASN A   8       5.590  -7.706  -1.686  1.00  0.06           H  
ATOM    147 HD22 ASN A   8       5.962  -9.152  -0.890  1.00  0.09           H  
ATOM    148  N   GLY A   9       9.782  -3.799   0.446  1.00  0.06           N  
ATOM    149  CA  GLY A   9      11.021  -3.009   0.202  1.00  0.10           C  
ATOM    150  C   GLY A   9      12.247  -3.923   0.192  1.00  0.10           C  
ATOM    151  O   GLY A   9      12.304  -4.900   0.910  1.00  0.03           O  
ATOM    152  H   GLY A   9       9.188  -3.571   1.190  1.00  0.07           H  
ATOM    153  HA2 GLY A   9      10.941  -2.517  -0.751  1.00  0.12           H  
ATOM    154  HA3 GLY A   9      11.133  -2.265   0.976  1.00  0.12           H  
ATOM    155  N   LYS A  10      13.204  -3.579  -0.623  1.00  0.20           N  
ATOM    156  CA  LYS A  10      14.436  -4.417  -0.706  1.00  0.21           C  
ATOM    157  C   LYS A  10      15.198  -4.371   0.619  1.00  0.21           C  
ATOM    158  O   LYS A  10      15.621  -5.391   1.130  1.00  0.20           O  
ATOM    159  CB  LYS A  10      15.327  -3.880  -1.824  1.00  0.27           C  
ATOM    160  CG  LYS A  10      15.735  -2.443  -1.495  1.00  2.45           C  
ATOM    161  CD  LYS A  10      16.135  -1.726  -2.785  1.00  3.01           C  
ATOM    162  CE  LYS A  10      17.276  -0.752  -2.483  1.00  4.53           C  
ATOM    163  NZ  LYS A  10      17.460   0.200  -3.611  1.00  5.44           N  
ATOM    164  H   LYS A  10      13.117  -2.771  -1.170  1.00  0.27           H  
ATOM    165  HA  LYS A  10      14.162  -5.434  -0.926  1.00  0.18           H  
ATOM    166  HB2 LYS A  10      16.209  -4.497  -1.911  1.00  1.46           H  
ATOM    167  HB3 LYS A  10      14.787  -3.901  -2.759  1.00  1.34           H  
ATOM    168  HG2 LYS A  10      14.906  -1.925  -1.038  1.00  3.25           H  
ATOM    169  HG3 LYS A  10      16.569  -2.450  -0.810  1.00  3.19           H  
ATOM    170  HD2 LYS A  10      16.461  -2.449  -3.517  1.00  2.25           H  
ATOM    171  HD3 LYS A  10      15.289  -1.182  -3.175  1.00  3.40           H  
ATOM    172  HE2 LYS A  10      17.049  -0.196  -1.585  1.00  5.44           H  
ATOM    173  HE3 LYS A  10      18.192  -1.304  -2.333  1.00  4.36           H  
ATOM    174  HZ1 LYS A  10      16.786  -0.028  -4.370  1.00  5.34           H  
ATOM    175  HZ2 LYS A  10      17.292   1.170  -3.278  1.00  6.45           H  
ATOM    176  HZ3 LYS A  10      18.431   0.122  -3.975  1.00  5.45           H  
ATOM    177  N   THR A  11      15.356  -3.189   1.146  1.00  0.24           N  
ATOM    178  CA  THR A  11      16.087  -3.049   2.435  1.00  0.24           C  
ATOM    179  C   THR A  11      15.095  -2.888   3.587  1.00  0.21           C  
ATOM    180  O   THR A  11      15.480  -2.618   4.707  1.00  0.20           O  
ATOM    181  CB  THR A  11      16.989  -1.816   2.363  1.00  0.33           C  
ATOM    182  OG1 THR A  11      16.314  -0.924   1.481  1.00  0.26           O  
ATOM    183  CG2 THR A  11      18.317  -2.134   1.682  1.00  0.47           C  
ATOM    184  H   THR A  11      14.995  -2.396   0.699  1.00  0.28           H  
ATOM    185  HA  THR A  11      16.692  -3.922   2.604  1.00  0.25           H  
ATOM    186  HB  THR A  11      17.140  -1.370   3.328  1.00  0.39           H  
ATOM    187  HG1 THR A  11      16.977  -0.445   0.979  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.166  -2.888   0.925  1.00  0.63           H  
ATOM    189 HG22 THR A  11      18.712  -1.241   1.221  1.00  1.30           H  
ATOM    190 HG23 THR A  11      19.023  -2.499   2.413  1.00  1.50           H  
ATOM    191  N   LEU A  12      13.833  -3.054   3.289  1.00  0.25           N  
ATOM    192  CA  LEU A  12      12.812  -2.908   4.367  1.00  0.32           C  
ATOM    193  C   LEU A  12      11.508  -3.616   3.979  1.00  0.31           C  
ATOM    194  O   LEU A  12      11.142  -3.663   2.824  1.00  0.48           O  
ATOM    195  CB  LEU A  12      12.537  -1.422   4.589  1.00  0.40           C  
ATOM    196  CG  LEU A  12      11.844  -1.233   5.940  1.00  0.52           C  
ATOM    197  CD1 LEU A  12      12.890  -0.875   6.997  1.00  0.42           C  
ATOM    198  CD2 LEU A  12      10.830  -0.094   5.827  1.00  0.64           C  
ATOM    199  H   LEU A  12      13.561  -3.268   2.367  1.00  0.26           H  
ATOM    200  HA  LEU A  12      13.192  -3.337   5.279  1.00  0.37           H  
ATOM    201  HB2 LEU A  12      13.468  -0.876   4.581  1.00  0.41           H  
ATOM    202  HB3 LEU A  12      11.901  -1.049   3.800  1.00  0.40           H  
ATOM    203  HG  LEU A  12      11.339  -2.146   6.220  1.00  0.62           H  
ATOM    204 HD11 LEU A  12      13.684  -1.609   6.988  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      13.305   0.099   6.784  1.00  0.62           H  
ATOM    206 HD13 LEU A  12      12.431  -0.860   7.974  1.00  1.23           H  
ATOM    207 HD21 LEU A  12      11.321   0.797   5.467  1.00  0.43           H  
ATOM    208 HD22 LEU A  12      10.045  -0.370   5.139  1.00  1.24           H  
ATOM    209 HD23 LEU A  12      10.397   0.106   6.796  1.00  1.45           H  
ATOM    210  N   LYS A  13      10.841  -4.155   4.958  1.00  0.23           N  
ATOM    211  CA  LYS A  13       9.553  -4.853   4.677  1.00  0.19           C  
ATOM    212  C   LYS A  13       8.568  -4.588   5.819  1.00  0.27           C  
ATOM    213  O   LYS A  13       8.909  -4.728   6.976  1.00  0.49           O  
ATOM    214  CB  LYS A  13       9.805  -6.358   4.557  1.00  0.15           C  
ATOM    215  CG  LYS A  13      10.771  -6.620   3.398  1.00  0.08           C  
ATOM    216  CD  LYS A  13      10.585  -8.057   2.905  1.00  1.00           C  
ATOM    217  CE  LYS A  13      10.837  -9.023   4.066  1.00  1.55           C  
ATOM    218  NZ  LYS A  13       9.558  -9.353   4.756  1.00  3.31           N  
ATOM    219  H   LYS A  13      11.182  -4.101   5.876  1.00  0.32           H  
ATOM    220  HA  LYS A  13       9.140  -4.483   3.755  1.00  0.15           H  
ATOM    221  HB2 LYS A  13      10.234  -6.727   5.474  1.00  0.21           H  
ATOM    222  HB3 LYS A  13       8.872  -6.868   4.373  1.00  0.18           H  
ATOM    223  HG2 LYS A  13      10.566  -5.932   2.591  1.00  0.73           H  
ATOM    224  HG3 LYS A  13      11.788  -6.480   3.733  1.00  0.82           H  
ATOM    225  HD2 LYS A  13       9.578  -8.187   2.538  1.00  2.35           H  
ATOM    226  HD3 LYS A  13      11.283  -8.261   2.107  1.00  1.54           H  
ATOM    227  HE2 LYS A  13      11.279  -9.933   3.689  1.00  1.78           H  
ATOM    228  HE3 LYS A  13      11.513  -8.568   4.775  1.00  1.67           H  
ATOM    229  HZ1 LYS A  13       8.793  -9.422   4.055  1.00  3.74           H  
ATOM    230  HZ2 LYS A  13       9.657 -10.261   5.253  1.00  3.93           H  
ATOM    231  HZ3 LYS A  13       9.331  -8.605   5.443  1.00  3.90           H  
ATOM    232  N   GLY A  14       7.369  -4.207   5.473  1.00  0.09           N  
ATOM    233  CA  GLY A  14       6.366  -3.922   6.538  1.00  0.15           C  
ATOM    234  C   GLY A  14       4.943  -4.143   6.022  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.731  -4.823   5.039  1.00  0.12           O  
ATOM    236  H   GLY A  14       7.131  -4.114   4.529  1.00  0.13           H  
ATOM    237  HA2 GLY A  14       6.544  -4.577   7.378  1.00  0.18           H  
ATOM    238  HA3 GLY A  14       6.473  -2.897   6.859  1.00  0.19           H  
ATOM    239  N   GLU A  15       3.997  -3.555   6.705  1.00  0.11           N  
ATOM    240  CA  GLU A  15       2.577  -3.713   6.291  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.684  -2.841   7.181  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.788  -2.880   8.391  1.00  0.15           O  
ATOM    243  CB  GLU A  15       2.170  -5.179   6.438  1.00  0.10           C  
ATOM    244  CG  GLU A  15       2.813  -5.753   7.702  1.00  0.34           C  
ATOM    245  CD  GLU A  15       2.011  -6.969   8.169  1.00  0.48           C  
ATOM    246  OE1 GLU A  15       2.335  -8.046   7.696  1.00  1.11           O  
ATOM    247  OE2 GLU A  15       1.119  -6.752   8.972  1.00  1.44           O  
ATOM    248  H   GLU A  15       4.221  -3.004   7.480  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.466  -3.411   5.264  1.00  0.08           H  
ATOM    250  HB2 GLU A  15       1.095  -5.254   6.511  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.505  -5.738   5.577  1.00  0.30           H  
ATOM    252  HG2 GLU A  15       3.828  -6.055   7.490  1.00  0.95           H  
ATOM    253  HG3 GLU A  15       2.817  -5.007   8.482  1.00  0.69           H  
ATOM    254  N   THR A  16       0.830  -2.074   6.566  1.00  0.05           N  
ATOM    255  CA  THR A  16      -0.070  -1.195   7.372  1.00  0.05           C  
ATOM    256  C   THR A  16      -1.426  -1.054   6.678  1.00  0.07           C  
ATOM    257  O   THR A  16      -1.522  -1.165   5.474  1.00  0.13           O  
ATOM    258  CB  THR A  16       0.579   0.185   7.529  1.00  0.06           C  
ATOM    259  OG1 THR A  16      -0.469   1.029   7.996  1.00  0.26           O  
ATOM    260  CG2 THR A  16       0.998   0.768   6.184  1.00  0.30           C  
ATOM    261  H   THR A  16       0.775  -2.079   5.587  1.00  0.07           H  
ATOM    262  HA  THR A  16      -0.213  -1.632   8.345  1.00  0.05           H  
ATOM    263  HB  THR A  16       1.403   0.167   8.219  1.00  0.12           H  
ATOM    264  HG1 THR A  16      -1.096   1.149   7.280  1.00  1.27           H  
ATOM    265 HG21 THR A  16       0.795   0.057   5.402  1.00  1.07           H  
ATOM    266 HG22 THR A  16       0.446   1.676   5.992  1.00  0.65           H  
ATOM    267 HG23 THR A  16       2.055   0.990   6.195  1.00  1.24           H  
ATOM    268  N   THR A  17      -2.446  -0.815   7.461  1.00  0.08           N  
ATOM    269  CA  THR A  17      -3.813  -0.671   6.871  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.221   0.804   6.837  1.00  0.12           C  
ATOM    271  O   THR A  17      -3.965   1.539   7.769  1.00  0.14           O  
ATOM    272  CB  THR A  17      -4.816  -1.455   7.725  1.00  0.04           C  
ATOM    273  OG1 THR A  17      -5.092  -0.605   8.834  1.00  0.08           O  
ATOM    274  CG2 THR A  17      -4.188  -2.711   8.329  1.00  0.05           C  
ATOM    275  H   THR A  17      -2.316  -0.732   8.428  1.00  0.14           H  
ATOM    276  HA  THR A  17      -3.820  -1.066   5.872  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.712  -1.692   7.179  1.00  0.05           H  
ATOM    278  HG1 THR A  17      -4.255  -0.334   9.217  1.00  1.14           H  
ATOM    279 HG21 THR A  17      -3.331  -3.008   7.748  1.00  0.87           H  
ATOM    280 HG22 THR A  17      -3.879  -2.511   9.344  1.00  0.92           H  
ATOM    281 HG23 THR A  17      -4.911  -3.514   8.330  1.00  0.97           H  
ATOM    282  N   THR A  18      -4.849   1.199   5.757  1.00  0.15           N  
ATOM    283  CA  THR A  18      -5.290   2.623   5.630  1.00  0.21           C  
ATOM    284  C   THR A  18      -6.780   2.681   5.278  1.00  0.15           C  
ATOM    285  O   THR A  18      -7.286   1.842   4.554  1.00  0.12           O  
ATOM    286  CB  THR A  18      -4.477   3.306   4.525  1.00  0.28           C  
ATOM    287  OG1 THR A  18      -4.598   4.700   4.795  1.00  0.35           O  
ATOM    288  CG2 THR A  18      -5.112   3.106   3.153  1.00  0.26           C  
ATOM    289  H   THR A  18      -5.028   0.563   5.032  1.00  0.14           H  
ATOM    290  HA  THR A  18      -5.126   3.137   6.561  1.00  0.26           H  
ATOM    291  HB  THR A  18      -3.449   2.995   4.530  1.00  0.32           H  
ATOM    292  HG1 THR A  18      -5.349   4.825   5.378  1.00  0.49           H  
ATOM    293 HG21 THR A  18      -5.492   2.100   3.070  1.00  1.31           H  
ATOM    294 HG22 THR A  18      -5.926   3.804   3.023  1.00  1.05           H  
ATOM    295 HG23 THR A  18      -4.374   3.272   2.383  1.00  1.32           H  
ATOM    296  N   GLU A  19      -7.452   3.667   5.804  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -8.908   3.797   5.515  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.129   4.700   4.299  1.00  0.15           C  
ATOM    299  O   GLU A  19      -8.663   5.822   4.263  1.00  0.19           O  
ATOM    300  CB  GLU A  19      -9.607   4.400   6.731  1.00  0.20           C  
ATOM    301  CG  GLU A  19     -11.020   4.832   6.335  1.00  1.15           C  
ATOM    302  CD  GLU A  19     -11.946   4.705   7.547  1.00  0.93           C  
ATOM    303  OE1 GLU A  19     -11.801   5.536   8.429  1.00  1.13           O  
ATOM    304  OE2 GLU A  19     -12.745   3.783   7.523  1.00  1.85           O  
ATOM    305  H   GLU A  19      -7.003   4.316   6.384  1.00  0.19           H  
ATOM    306  HA  GLU A  19      -9.321   2.823   5.317  1.00  0.13           H  
ATOM    307  HB2 GLU A  19      -9.659   3.666   7.522  1.00  1.00           H  
ATOM    308  HB3 GLU A  19      -9.051   5.258   7.081  1.00  1.15           H  
ATOM    309  HG2 GLU A  19     -11.009   5.859   6.002  1.00  2.08           H  
ATOM    310  HG3 GLU A  19     -11.386   4.201   5.540  1.00  2.01           H  
ATOM    311  N   ALA A  20      -9.835   4.187   3.329  1.00  0.19           N  
ATOM    312  CA  ALA A  20     -10.104   4.996   2.103  1.00  0.30           C  
ATOM    313  C   ALA A  20     -11.544   4.770   1.632  1.00  0.36           C  
ATOM    314  O   ALA A  20     -12.149   3.761   1.939  1.00  0.47           O  
ATOM    315  CB  ALA A  20      -9.136   4.570   1.000  1.00  0.34           C  
ATOM    316  H   ALA A  20     -10.186   3.276   3.404  1.00  0.18           H  
ATOM    317  HA  ALA A  20      -9.960   6.040   2.321  1.00  0.32           H  
ATOM    318  HB1 ALA A  20      -8.776   3.571   1.196  1.00  0.68           H  
ATOM    319  HB2 ALA A  20      -9.641   4.585   0.046  1.00  1.06           H  
ATOM    320  HB3 ALA A  20      -8.297   5.251   0.969  1.00  1.19           H  
ATOM    321  N   VAL A  21     -12.063   5.714   0.895  1.00  0.30           N  
ATOM    322  CA  VAL A  21     -13.461   5.566   0.395  1.00  0.35           C  
ATOM    323  C   VAL A  21     -13.472   4.762  -0.912  1.00  0.30           C  
ATOM    324  O   VAL A  21     -14.452   4.123  -1.243  1.00  0.37           O  
ATOM    325  CB  VAL A  21     -14.058   6.956   0.159  1.00  0.35           C  
ATOM    326  CG1 VAL A  21     -13.382   7.603  -1.052  1.00  0.25           C  
ATOM    327  CG2 VAL A  21     -15.558   6.826  -0.110  1.00  0.47           C  
ATOM    328  H   VAL A  21     -11.540   6.512   0.673  1.00  0.25           H  
ATOM    329  HA  VAL A  21     -14.050   5.049   1.134  1.00  0.46           H  
ATOM    330  HB  VAL A  21     -13.900   7.571   1.033  1.00  0.52           H  
ATOM    331 HG11 VAL A  21     -12.313   7.488  -0.973  1.00  0.69           H  
ATOM    332 HG12 VAL A  21     -13.724   7.130  -1.960  1.00  0.99           H  
ATOM    333 HG13 VAL A  21     -13.623   8.654  -1.084  1.00  0.96           H  
ATOM    334 HG21 VAL A  21     -15.809   5.793  -0.294  1.00  0.63           H  
ATOM    335 HG22 VAL A  21     -16.114   7.177   0.748  1.00  1.44           H  
ATOM    336 HG23 VAL A  21     -15.829   7.418  -0.972  1.00  1.00           H  
ATOM    337  N   ASP A  22     -12.379   4.811  -1.628  1.00  0.22           N  
ATOM    338  CA  ASP A  22     -12.309   4.049  -2.912  1.00  0.28           C  
ATOM    339  C   ASP A  22     -10.884   3.522  -3.140  1.00  0.27           C  
ATOM    340  O   ASP A  22      -9.975   3.835  -2.394  1.00  0.25           O  
ATOM    341  CB  ASP A  22     -12.711   4.968  -4.066  1.00  0.30           C  
ATOM    342  CG  ASP A  22     -11.673   6.078  -4.213  1.00  0.23           C  
ATOM    343  OD1 ASP A  22     -10.599   5.751  -4.686  1.00  0.85           O  
ATOM    344  OD2 ASP A  22     -12.011   7.190  -3.846  1.00  0.59           O  
ATOM    345  H   ASP A  22     -11.614   5.344  -1.326  1.00  0.18           H  
ATOM    346  HA  ASP A  22     -12.992   3.217  -2.867  1.00  0.38           H  
ATOM    347  HB2 ASP A  22     -12.761   4.402  -4.984  1.00  0.46           H  
ATOM    348  HB3 ASP A  22     -13.677   5.408  -3.865  1.00  0.30           H  
ATOM    349  N   ALA A  23     -10.720   2.736  -4.168  1.00  0.29           N  
ATOM    350  CA  ALA A  23      -9.366   2.173  -4.454  1.00  0.29           C  
ATOM    351  C   ALA A  23      -8.430   3.260  -4.999  1.00  0.26           C  
ATOM    352  O   ALA A  23      -7.232   3.200  -4.808  1.00  0.23           O  
ATOM    353  CB  ALA A  23      -9.501   1.053  -5.485  1.00  0.35           C  
ATOM    354  H   ALA A  23     -11.479   2.516  -4.749  1.00  0.31           H  
ATOM    355  HA  ALA A  23      -8.951   1.769  -3.546  1.00  0.28           H  
ATOM    356  HB1 ALA A  23     -10.440   1.150  -6.008  1.00  1.12           H  
ATOM    357  HB2 ALA A  23      -8.690   1.113  -6.196  1.00  0.67           H  
ATOM    358  HB3 ALA A  23      -9.468   0.095  -4.988  1.00  1.29           H  
ATOM    359  N   ALA A  24      -8.993   4.232  -5.661  1.00  0.28           N  
ATOM    360  CA  ALA A  24      -8.142   5.321  -6.230  1.00  0.26           C  
ATOM    361  C   ALA A  24      -7.367   6.030  -5.115  1.00  0.18           C  
ATOM    362  O   ALA A  24      -6.152   6.039  -5.112  1.00  0.24           O  
ATOM    363  CB  ALA A  24      -9.032   6.329  -6.955  1.00  0.29           C  
ATOM    364  H   ALA A  24      -9.966   4.251  -5.781  1.00  0.31           H  
ATOM    365  HA  ALA A  24      -7.445   4.896  -6.930  1.00  0.30           H  
ATOM    366  HB1 ALA A  24     -10.052   5.976  -6.965  1.00  1.21           H  
ATOM    367  HB2 ALA A  24      -8.991   7.282  -6.449  1.00  0.99           H  
ATOM    368  HB3 ALA A  24      -8.689   6.453  -7.972  1.00  0.70           H  
ATOM    369  N   THR A  25      -8.084   6.610  -4.192  1.00  0.11           N  
ATOM    370  CA  THR A  25      -7.393   7.318  -3.075  1.00  0.11           C  
ATOM    371  C   THR A  25      -6.511   6.337  -2.297  1.00  0.13           C  
ATOM    372  O   THR A  25      -5.558   6.732  -1.661  1.00  0.20           O  
ATOM    373  CB  THR A  25      -8.438   7.934  -2.138  1.00  0.18           C  
ATOM    374  OG1 THR A  25      -7.703   8.347  -0.989  1.00  0.62           O  
ATOM    375  CG2 THR A  25      -9.426   6.890  -1.628  1.00  0.32           C  
ATOM    376  H   THR A  25      -9.061   6.583  -4.233  1.00  0.13           H  
ATOM    377  HA  THR A  25      -6.777   8.102  -3.480  1.00  0.15           H  
ATOM    378  HB  THR A  25      -8.948   8.765  -2.592  1.00  0.52           H  
ATOM    379  HG1 THR A  25      -6.847   7.916  -1.010  1.00  1.41           H  
ATOM    380 HG21 THR A  25      -9.032   5.902  -1.797  1.00  0.87           H  
ATOM    381 HG22 THR A  25      -9.592   7.030  -0.571  1.00  0.76           H  
ATOM    382 HG23 THR A  25     -10.363   6.992  -2.152  1.00  1.36           H  
ATOM    383  N   ALA A  26      -6.852   5.076  -2.358  1.00  0.11           N  
ATOM    384  CA  ALA A  26      -6.029   4.067  -1.630  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.651   3.945  -2.291  1.00  0.22           C  
ATOM    386  O   ALA A  26      -3.664   3.683  -1.633  1.00  0.35           O  
ATOM    387  CB  ALA A  26      -6.736   2.712  -1.667  1.00  0.14           C  
ATOM    388  H   ALA A  26      -7.644   4.798  -2.869  1.00  0.11           H  
ATOM    389  HA  ALA A  26      -5.908   4.377  -0.607  1.00  0.15           H  
ATOM    390  HB1 ALA A  26      -7.756   2.823  -1.331  1.00  1.20           H  
ATOM    391  HB2 ALA A  26      -6.734   2.328  -2.676  1.00  1.12           H  
ATOM    392  HB3 ALA A  26      -6.222   2.016  -1.020  1.00  1.15           H  
ATOM    393  N   GLU A  27      -4.616   4.140  -3.583  1.00  0.14           N  
ATOM    394  CA  GLU A  27      -3.319   4.045  -4.306  1.00  0.22           C  
ATOM    395  C   GLU A  27      -2.410   5.223  -3.930  1.00  0.25           C  
ATOM    396  O   GLU A  27      -1.224   5.056  -3.729  1.00  0.33           O  
ATOM    397  CB  GLU A  27      -3.589   4.078  -5.809  1.00  0.28           C  
ATOM    398  CG  GLU A  27      -4.201   2.747  -6.248  1.00  0.38           C  
ATOM    399  CD  GLU A  27      -4.294   2.713  -7.775  1.00  0.41           C  
ATOM    400  OE1 GLU A  27      -4.493   3.782  -8.328  1.00  1.09           O  
ATOM    401  OE2 GLU A  27      -4.161   1.621  -8.301  1.00  1.29           O  
ATOM    402  H   GLU A  27      -5.438   4.341  -4.075  1.00  0.08           H  
ATOM    403  HA  GLU A  27      -2.831   3.121  -4.050  1.00  0.23           H  
ATOM    404  HB2 GLU A  27      -4.274   4.881  -6.037  1.00  0.18           H  
ATOM    405  HB3 GLU A  27      -2.666   4.243  -6.338  1.00  0.39           H  
ATOM    406  HG2 GLU A  27      -3.581   1.929  -5.912  1.00  0.50           H  
ATOM    407  HG3 GLU A  27      -5.189   2.643  -5.829  1.00  0.38           H  
ATOM    408  N   LYS A  28      -2.990   6.390  -3.844  1.00  0.21           N  
ATOM    409  CA  LYS A  28      -2.173   7.592  -3.493  1.00  0.25           C  
ATOM    410  C   LYS A  28      -1.974   7.686  -1.976  1.00  0.21           C  
ATOM    411  O   LYS A  28      -0.938   8.117  -1.509  1.00  0.20           O  
ATOM    412  CB  LYS A  28      -2.896   8.843  -3.988  1.00  0.30           C  
ATOM    413  CG  LYS A  28      -3.712   8.488  -5.233  1.00  1.44           C  
ATOM    414  CD  LYS A  28      -4.185   9.777  -5.908  1.00  1.62           C  
ATOM    415  CE  LYS A  28      -5.044   9.420  -7.124  1.00  3.00           C  
ATOM    416  NZ  LYS A  28      -4.549  10.127  -8.338  1.00  4.02           N  
ATOM    417  H   LYS A  28      -3.951   6.477  -4.007  1.00  0.16           H  
ATOM    418  HA  LYS A  28      -1.214   7.524  -3.975  1.00  0.30           H  
ATOM    419  HB2 LYS A  28      -3.555   9.211  -3.216  1.00  0.58           H  
ATOM    420  HB3 LYS A  28      -2.174   9.607  -4.234  1.00  0.86           H  
ATOM    421  HG2 LYS A  28      -3.100   7.923  -5.920  1.00  2.06           H  
ATOM    422  HG3 LYS A  28      -4.568   7.893  -4.949  1.00  1.86           H  
ATOM    423  HD2 LYS A  28      -4.768  10.359  -5.211  1.00  0.97           H  
ATOM    424  HD3 LYS A  28      -3.330  10.354  -6.225  1.00  1.92           H  
ATOM    425  HE2 LYS A  28      -5.005   8.354  -7.294  1.00  3.54           H  
ATOM    426  HE3 LYS A  28      -6.069   9.710  -6.940  1.00  3.03           H  
ATOM    427  HZ1 LYS A  28      -3.530  10.313  -8.238  1.00  4.23           H  
ATOM    428  HZ2 LYS A  28      -4.712   9.531  -9.175  1.00  5.09           H  
ATOM    429  HZ3 LYS A  28      -5.057  11.027  -8.447  1.00  3.77           H  
ATOM    430  N   VAL A  29      -2.970   7.279  -1.239  1.00  0.20           N  
ATOM    431  CA  VAL A  29      -2.853   7.340   0.247  1.00  0.18           C  
ATOM    432  C   VAL A  29      -1.670   6.492   0.712  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.748   6.991   1.324  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -4.140   6.811   0.876  1.00  0.16           C  
ATOM    435  CG1 VAL A  29      -3.898   6.533   2.360  1.00  0.17           C  
ATOM    436  CG2 VAL A  29      -5.240   7.865   0.734  1.00  0.15           C  
ATOM    437  H   VAL A  29      -3.782   6.933  -1.656  1.00  0.22           H  
ATOM    438  HA  VAL A  29      -2.701   8.362   0.552  1.00  0.21           H  
ATOM    439  HB  VAL A  29      -4.440   5.903   0.379  1.00  0.17           H  
ATOM    440 HG11 VAL A  29      -3.276   7.310   2.780  1.00  1.01           H  
ATOM    441 HG12 VAL A  29      -4.840   6.509   2.886  1.00  0.98           H  
ATOM    442 HG13 VAL A  29      -3.402   5.580   2.476  1.00  1.11           H  
ATOM    443 HG21 VAL A  29      -5.056   8.469  -0.142  1.00  1.17           H  
ATOM    444 HG22 VAL A  29      -6.200   7.380   0.636  1.00  1.09           H  
ATOM    445 HG23 VAL A  29      -5.251   8.500   1.608  1.00  0.92           H  
ATOM    446  N   PHE A  30      -1.719   5.222   0.416  1.00  0.07           N  
ATOM    447  CA  PHE A  30      -0.594   4.342   0.836  1.00  0.03           C  
ATOM    448  C   PHE A  30       0.721   4.881   0.262  1.00  0.01           C  
ATOM    449  O   PHE A  30       1.734   4.890   0.927  1.00  0.06           O  
ATOM    450  CB  PHE A  30      -0.823   2.923   0.309  1.00  0.06           C  
ATOM    451  CG  PHE A  30      -1.653   2.100   1.306  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.198   1.881   2.598  1.00  0.05           C  
ATOM    453  CD2 PHE A  30      -2.868   1.557   0.923  1.00  0.16           C  
ATOM    454  CE1 PHE A  30      -1.949   1.135   3.486  1.00  0.07           C  
ATOM    455  CE2 PHE A  30      -3.613   0.812   1.813  1.00  0.19           C  
ATOM    456  CZ  PHE A  30      -3.155   0.599   3.092  1.00  0.15           C  
ATOM    457  H   PHE A  30      -2.485   4.854  -0.074  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.536   4.328   1.908  1.00  0.03           H  
ATOM    459  HB2 PHE A  30      -1.344   2.968  -0.637  1.00  0.08           H  
ATOM    460  HB3 PHE A  30       0.128   2.439   0.162  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.246   2.282   2.908  1.00  0.03           H  
ATOM    462  HD2 PHE A  30      -3.237   1.717  -0.080  1.00  0.19           H  
ATOM    463  HE1 PHE A  30      -1.592   0.975   4.492  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.558   0.395   1.505  1.00  0.25           H  
ATOM    465  HZ  PHE A  30      -3.735  -0.003   3.783  1.00  0.17           H  
ATOM    466  N   LYS A  31       0.677   5.318  -0.967  1.00  0.04           N  
ATOM    467  CA  LYS A  31       1.920   5.858  -1.589  1.00  0.03           C  
ATOM    468  C   LYS A  31       2.516   6.948  -0.699  1.00  0.08           C  
ATOM    469  O   LYS A  31       3.718   7.026  -0.530  1.00  0.15           O  
ATOM    470  CB  LYS A  31       1.586   6.436  -2.963  1.00  0.04           C  
ATOM    471  CG  LYS A  31       2.846   7.066  -3.562  1.00  0.21           C  
ATOM    472  CD  LYS A  31       2.633   7.290  -5.061  1.00  0.24           C  
ATOM    473  CE  LYS A  31       3.360   8.568  -5.486  1.00  0.82           C  
ATOM    474  NZ  LYS A  31       4.710   8.631  -4.861  1.00  1.93           N  
ATOM    475  H   LYS A  31      -0.163   5.294  -1.474  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.634   5.062  -1.702  1.00  0.03           H  
ATOM    477  HB2 LYS A  31       1.230   5.647  -3.612  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.818   7.187  -2.863  1.00  0.09           H  
ATOM    479  HG2 LYS A  31       3.043   8.012  -3.079  1.00  0.55           H  
ATOM    480  HG3 LYS A  31       3.689   6.409  -3.410  1.00  0.45           H  
ATOM    481  HD2 LYS A  31       3.025   6.449  -5.614  1.00  0.98           H  
ATOM    482  HD3 LYS A  31       1.577   7.388  -5.266  1.00  0.95           H  
ATOM    483  HE2 LYS A  31       3.467   8.582  -6.560  1.00  1.15           H  
ATOM    484  HE3 LYS A  31       2.787   9.430  -5.178  1.00  1.84           H  
ATOM    485  HZ1 LYS A  31       4.870   7.775  -4.293  1.00  2.31           H  
ATOM    486  HZ2 LYS A  31       5.433   8.694  -5.605  1.00  2.34           H  
ATOM    487  HZ3 LYS A  31       4.770   9.469  -4.249  1.00  2.75           H  
ATOM    488  N   GLN A  32       1.666   7.770  -0.147  1.00  0.04           N  
ATOM    489  CA  GLN A  32       2.175   8.851   0.743  1.00  0.08           C  
ATOM    490  C   GLN A  32       2.918   8.230   1.929  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.872   8.791   2.430  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.999   9.684   1.251  1.00  0.10           C  
ATOM    493  CG  GLN A  32       1.521  10.749   2.216  1.00  0.30           C  
ATOM    494  CD  GLN A  32       1.579  10.165   3.629  1.00  1.96           C  
ATOM    495  OE1 GLN A  32       2.637  10.017   4.209  1.00  3.13           O  
ATOM    496  NE2 GLN A  32       0.467   9.821   4.217  1.00  2.60           N  
ATOM    497  H   GLN A  32       0.705   7.676  -0.316  1.00  0.05           H  
ATOM    498  HA  GLN A  32       2.848   9.483   0.189  1.00  0.10           H  
ATOM    499  HB2 GLN A  32       0.504  10.160   0.418  1.00  0.18           H  
ATOM    500  HB3 GLN A  32       0.296   9.045   1.763  1.00  0.09           H  
ATOM    501  HG2 GLN A  32       2.511  11.060   1.918  1.00  0.91           H  
ATOM    502  HG3 GLN A  32       0.862  11.604   2.210  1.00  1.10           H  
ATOM    503 HE21 GLN A  32      -0.390   9.937   3.755  1.00  2.56           H  
ATOM    504 HE22 GLN A  32       0.487   9.444   5.123  1.00  3.58           H  
ATOM    505  N   TYR A  33       2.462   7.080   2.354  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.136   6.402   3.500  1.00  0.10           C  
ATOM    507  C   TYR A  33       4.487   5.841   3.050  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.520   6.199   3.579  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.253   5.261   4.005  1.00  0.10           C  
ATOM    510  CG  TYR A  33       2.968   4.544   5.151  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       3.930   3.593   4.885  1.00  0.11           C  
ATOM    512  CD2 TYR A  33       2.660   4.836   6.463  1.00  0.13           C  
ATOM    513  CE1 TYR A  33       4.577   2.944   5.915  1.00  0.12           C  
ATOM    514  CE2 TYR A  33       3.307   4.186   7.495  1.00  0.15           C  
ATOM    515  CZ  TYR A  33       4.271   3.235   7.228  1.00  0.14           C  
ATOM    516  OH  TYR A  33       4.918   2.586   8.260  1.00  0.16           O  
ATOM    517  H   TYR A  33       1.682   6.668   1.923  1.00  0.07           H  
ATOM    518  HA  TYR A  33       3.291   7.110   4.292  1.00  0.12           H  
ATOM    519  HB2 TYR A  33       1.311   5.653   4.359  1.00  0.10           H  
ATOM    520  HB3 TYR A  33       2.071   4.558   3.209  1.00  0.09           H  
ATOM    521  HD1 TYR A  33       4.180   3.355   3.861  1.00  0.09           H  
ATOM    522  HD2 TYR A  33       1.907   5.578   6.685  1.00  0.14           H  
ATOM    523  HE1 TYR A  33       5.330   2.203   5.691  1.00  0.12           H  
ATOM    524  HE2 TYR A  33       3.057   4.424   8.518  1.00  0.16           H  
ATOM    525  HH  TYR A  33       4.254   2.280   8.882  1.00  0.94           H  
ATOM    526  N   ALA A  34       4.448   4.970   2.080  1.00  0.10           N  
ATOM    527  CA  ALA A  34       5.721   4.377   1.575  1.00  0.10           C  
ATOM    528  C   ALA A  34       6.725   5.490   1.269  1.00  0.12           C  
ATOM    529  O   ALA A  34       7.919   5.309   1.406  1.00  0.11           O  
ATOM    530  CB  ALA A  34       5.435   3.585   0.302  1.00  0.14           C  
ATOM    531  H   ALA A  34       3.590   4.708   1.686  1.00  0.09           H  
ATOM    532  HA  ALA A  34       6.132   3.719   2.321  1.00  0.07           H  
ATOM    533  HB1 ALA A  34       4.371   3.423   0.204  1.00  1.17           H  
ATOM    534  HB2 ALA A  34       5.791   4.133  -0.558  1.00  0.97           H  
ATOM    535  HB3 ALA A  34       5.936   2.629   0.346  1.00  1.19           H  
ATOM    536  N   ASN A  35       6.218   6.621   0.861  1.00  0.14           N  
ATOM    537  CA  ASN A  35       7.126   7.760   0.544  1.00  0.17           C  
ATOM    538  C   ASN A  35       7.901   8.173   1.798  1.00  0.16           C  
ATOM    539  O   ASN A  35       9.056   8.543   1.724  1.00  0.19           O  
ATOM    540  CB  ASN A  35       6.294   8.940   0.046  1.00  0.23           C  
ATOM    541  CG  ASN A  35       7.192  10.169  -0.097  1.00  0.21           C  
ATOM    542  OD1 ASN A  35       8.308  10.085  -0.572  1.00  0.56           O  
ATOM    543  ND2 ASN A  35       6.747  11.329   0.301  1.00  1.20           N  
ATOM    544  H   ASN A  35       5.247   6.720   0.762  1.00  0.15           H  
ATOM    545  HA  ASN A  35       7.820   7.461  -0.223  1.00  0.17           H  
ATOM    546  HB2 ASN A  35       5.860   8.702  -0.914  1.00  0.33           H  
ATOM    547  HB3 ASN A  35       5.504   9.155   0.751  1.00  0.48           H  
ATOM    548 HD21 ASN A  35       5.848  11.403   0.686  1.00  1.79           H  
ATOM    549 HD22 ASN A  35       7.311  12.127   0.216  1.00  1.39           H  
ATOM    550  N   ASP A  36       7.247   8.099   2.924  1.00  0.16           N  
ATOM    551  CA  ASP A  36       7.931   8.479   4.193  1.00  0.16           C  
ATOM    552  C   ASP A  36       9.020   7.457   4.525  1.00  0.16           C  
ATOM    553  O   ASP A  36       9.798   7.651   5.439  1.00  0.43           O  
ATOM    554  CB  ASP A  36       6.904   8.516   5.324  1.00  0.19           C  
ATOM    555  CG  ASP A  36       5.907   9.649   5.067  1.00  0.61           C  
ATOM    556  OD1 ASP A  36       5.938  10.154   3.957  1.00  1.42           O  
ATOM    557  OD2 ASP A  36       5.172   9.945   5.994  1.00  1.33           O  
ATOM    558  H   ASP A  36       6.315   7.796   2.936  1.00  0.19           H  
ATOM    559  HA  ASP A  36       8.374   9.453   4.083  1.00  0.22           H  
ATOM    560  HB2 ASP A  36       6.372   7.576   5.367  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       7.402   8.688   6.267  1.00  0.17           H  
ATOM    562  N   ASN A  37       9.050   6.389   3.766  1.00  0.19           N  
ATOM    563  CA  ASN A  37      10.080   5.331   4.008  1.00  0.11           C  
ATOM    564  C   ASN A  37      11.099   5.317   2.864  1.00  0.11           C  
ATOM    565  O   ASN A  37      12.210   4.850   3.025  1.00  0.08           O  
ATOM    566  CB  ASN A  37       9.388   3.970   4.089  1.00  0.17           C  
ATOM    567  CG  ASN A  37       8.333   4.007   5.197  1.00  0.44           C  
ATOM    568  OD1 ASN A  37       8.375   3.235   6.134  1.00  0.82           O  
ATOM    569  ND2 ASN A  37       7.372   4.887   5.129  1.00  0.52           N  
ATOM    570  H   ASN A  37       8.399   6.284   3.040  1.00  0.42           H  
ATOM    571  HA  ASN A  37      10.589   5.525   4.935  1.00  0.13           H  
ATOM    572  HB2 ASN A  37       8.908   3.747   3.147  1.00  0.41           H  
ATOM    573  HB3 ASN A  37      10.113   3.202   4.311  1.00  0.12           H  
ATOM    574 HD21 ASN A  37       7.333   5.513   4.375  1.00  0.63           H  
ATOM    575 HD22 ASN A  37       6.689   4.923   5.831  1.00  0.69           H  
ATOM    576  N   GLY A  38      10.696   5.830   1.731  1.00  0.28           N  
ATOM    577  CA  GLY A  38      11.625   5.861   0.564  1.00  0.42           C  
ATOM    578  C   GLY A  38      11.335   4.696  -0.387  1.00  0.54           C  
ATOM    579  O   GLY A  38      12.095   4.434  -1.297  1.00  1.02           O  
ATOM    580  H   GLY A  38       9.789   6.191   1.649  1.00  0.32           H  
ATOM    581  HA2 GLY A  38      11.497   6.793   0.034  1.00  0.50           H  
ATOM    582  HA3 GLY A  38      12.644   5.789   0.916  1.00  0.39           H  
ATOM    583  N   VAL A  39      10.240   4.023  -0.158  1.00  0.29           N  
ATOM    584  CA  VAL A  39       9.890   2.874  -1.045  1.00  0.33           C  
ATOM    585  C   VAL A  39       9.000   3.350  -2.200  1.00  0.42           C  
ATOM    586  O   VAL A  39       7.867   3.739  -1.995  1.00  0.71           O  
ATOM    587  CB  VAL A  39       9.144   1.820  -0.227  1.00  0.25           C  
ATOM    588  CG1 VAL A  39       8.727   0.671  -1.148  1.00  0.39           C  
ATOM    589  CG2 VAL A  39      10.073   1.279   0.863  1.00  0.23           C  
ATOM    590  H   VAL A  39       9.656   4.267   0.591  1.00  0.51           H  
ATOM    591  HA  VAL A  39      10.792   2.443  -1.444  1.00  0.38           H  
ATOM    592  HB  VAL A  39       8.268   2.259   0.226  1.00  0.23           H  
ATOM    593 HG11 VAL A  39       9.495   0.498  -1.884  1.00  1.39           H  
ATOM    594 HG12 VAL A  39       8.583  -0.228  -0.567  1.00  0.68           H  
ATOM    595 HG13 VAL A  39       7.805   0.923  -1.650  1.00  1.25           H  
ATOM    596 HG21 VAL A  39      10.593   2.098   1.339  1.00  1.02           H  
ATOM    597 HG22 VAL A  39       9.495   0.746   1.604  1.00  0.83           H  
ATOM    598 HG23 VAL A  39      10.796   0.605   0.426  1.00  1.24           H  
ATOM    599  N   ASP A  40       9.533   3.307  -3.391  1.00  0.22           N  
ATOM    600  CA  ASP A  40       8.733   3.754  -4.569  1.00  0.28           C  
ATOM    601  C   ASP A  40       9.151   2.970  -5.819  1.00  0.20           C  
ATOM    602  O   ASP A  40      10.283   3.045  -6.252  1.00  0.21           O  
ATOM    603  CB  ASP A  40       8.974   5.246  -4.797  1.00  0.38           C  
ATOM    604  CG  ASP A  40       8.171   6.047  -3.771  1.00  0.33           C  
ATOM    605  OD1 ASP A  40       6.969   6.121  -3.963  1.00  1.02           O  
ATOM    606  OD2 ASP A  40       8.806   6.538  -2.852  1.00  1.23           O  
ATOM    607  H   ASP A  40      10.450   2.983  -3.511  1.00  0.24           H  
ATOM    608  HA  ASP A  40       7.687   3.587  -4.374  1.00  0.31           H  
ATOM    609  HB2 ASP A  40      10.025   5.470  -4.682  1.00  0.44           H  
ATOM    610  HB3 ASP A  40       8.656   5.521  -5.792  1.00  0.51           H  
ATOM    611  N   GLY A  41       8.224   2.233  -6.370  1.00  0.17           N  
ATOM    612  CA  GLY A  41       8.552   1.438  -7.588  1.00  0.13           C  
ATOM    613  C   GLY A  41       7.275   0.888  -8.229  1.00  0.13           C  
ATOM    614  O   GLY A  41       6.545   1.610  -8.879  1.00  0.25           O  
ATOM    615  H   GLY A  41       7.322   2.202  -5.987  1.00  0.21           H  
ATOM    616  HA2 GLY A  41       9.064   2.070  -8.299  1.00  0.20           H  
ATOM    617  HA3 GLY A  41       9.196   0.616  -7.315  1.00  0.14           H  
ATOM    618  N   GLU A  42       7.035  -0.382  -8.032  1.00  0.06           N  
ATOM    619  CA  GLU A  42       5.812  -1.001  -8.624  1.00  0.16           C  
ATOM    620  C   GLU A  42       4.729  -1.134  -7.557  1.00  0.12           C  
ATOM    621  O   GLU A  42       5.014  -1.469  -6.426  1.00  0.09           O  
ATOM    622  CB  GLU A  42       6.160  -2.383  -9.154  1.00  0.25           C  
ATOM    623  CG  GLU A  42       7.500  -2.316  -9.889  1.00  0.16           C  
ATOM    624  CD  GLU A  42       7.652  -3.554 -10.776  1.00  0.64           C  
ATOM    625  OE1 GLU A  42       6.678  -3.868 -11.438  1.00  1.59           O  
ATOM    626  OE2 GLU A  42       8.735  -4.116 -10.738  1.00  1.23           O  
ATOM    627  H   GLU A  42       7.652  -0.924  -7.495  1.00  0.08           H  
ATOM    628  HA  GLU A  42       5.448  -0.389  -9.431  1.00  0.23           H  
ATOM    629  HB2 GLU A  42       6.231  -3.071  -8.329  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.388  -2.717  -9.831  1.00  0.44           H  
ATOM    631  HG2 GLU A  42       7.536  -1.430 -10.504  1.00  0.69           H  
ATOM    632  HG3 GLU A  42       8.309  -2.288  -9.173  1.00  0.64           H  
ATOM    633  N   TRP A  43       3.507  -0.885  -7.949  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.379  -0.974  -6.973  1.00  0.10           C  
ATOM    635  C   TRP A  43       1.330  -1.978  -7.453  1.00  0.12           C  
ATOM    636  O   TRP A  43       0.957  -1.980  -8.610  1.00  0.17           O  
ATOM    637  CB  TRP A  43       1.747   0.403  -6.853  1.00  0.11           C  
ATOM    638  CG  TRP A  43       2.624   1.261  -5.940  1.00  0.09           C  
ATOM    639  CD1 TRP A  43       3.800   1.750  -6.312  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.343   1.597  -4.685  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.231   2.408  -5.226  1.00  0.08           N  
ATOM    642  CE2 TRP A  43       3.372   2.361  -4.153  1.00  0.08           C  
ATOM    643  CE3 TRP A  43       1.244   1.295  -3.887  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.305   2.813  -2.852  1.00  0.09           C  
ATOM    645  CZ3 TRP A  43       1.184   1.750  -2.588  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.212   2.508  -2.071  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.331  -0.637  -8.881  1.00  0.16           H  
ATOM    648  HA  TRP A  43       2.752  -1.279  -6.010  1.00  0.07           H  
ATOM    649  HB2 TRP A  43       1.700   0.866  -7.827  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.755   0.323  -6.452  1.00  0.11           H  
ATOM    651  HD1 TRP A  43       4.322   1.585  -7.246  1.00  0.11           H  
ATOM    652  HE1 TRP A  43       5.088   2.883  -5.199  1.00  0.08           H  
ATOM    653  HE3 TRP A  43       0.434   0.705  -4.274  1.00  0.09           H  
ATOM    654  HZ2 TRP A  43       4.112   3.405  -2.446  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.329   1.506  -1.973  1.00  0.12           H  
ATOM    656  HH2 TRP A  43       2.161   2.861  -1.051  1.00  0.12           H  
ATOM    657  N   THR A  44       0.880  -2.813  -6.544  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.150  -3.835  -6.919  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.407  -3.682  -6.049  1.00  0.11           C  
ATOM    660  O   THR A  44      -1.401  -2.984  -5.055  1.00  0.15           O  
ATOM    661  CB  THR A  44       0.441  -5.233  -6.725  1.00  0.13           C  
ATOM    662  OG1 THR A  44       0.838  -5.275  -5.360  1.00  0.28           O  
ATOM    663  CG2 THR A  44       1.730  -5.409  -7.526  1.00  0.29           C  
ATOM    664  H   THR A  44       1.223  -2.770  -5.623  1.00  0.05           H  
ATOM    665  HA  THR A  44      -0.421  -3.711  -7.952  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.267  -6.008  -6.950  1.00  0.35           H  
ATOM    667  HG1 THR A  44       0.575  -6.124  -5.000  1.00  1.21           H  
ATOM    668 HG21 THR A  44       1.840  -4.592  -8.223  1.00  1.15           H  
ATOM    669 HG22 THR A  44       2.577  -5.422  -6.856  1.00  1.32           H  
ATOM    670 HG23 THR A  44       1.696  -6.340  -8.072  1.00  0.73           H  
ATOM    671  N   TYR A  45      -2.457  -4.345  -6.453  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.742  -4.260  -5.687  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.385  -5.650  -5.627  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.555  -6.300  -6.640  1.00  0.09           O  
ATOM    675  CB  TYR A  45      -4.670  -3.277  -6.428  1.00  0.05           C  
ATOM    676  CG  TYR A  45      -5.829  -2.775  -5.525  1.00  0.04           C  
ATOM    677  CD1 TYR A  45      -6.700  -3.648  -4.879  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.018  -1.421  -5.355  1.00  0.02           C  
ATOM    679  CE1 TYR A  45      -7.719  -3.161  -4.084  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.040  -0.941  -4.563  1.00  0.02           C  
ATOM    681  CZ  TYR A  45      -7.894  -1.806  -3.922  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.912  -1.323  -3.126  1.00  0.05           O  
ATOM    683  H   TYR A  45      -2.406  -4.899  -7.259  1.00  0.05           H  
ATOM    684  HA  TYR A  45      -3.551  -3.901  -4.689  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.083  -2.418  -6.746  1.00  0.04           H  
ATOM    686  HB3 TYR A  45      -5.086  -3.761  -7.299  1.00  0.08           H  
ATOM    687  HD1 TYR A  45      -6.611  -4.703  -5.020  1.00  0.09           H  
ATOM    688  HD2 TYR A  45      -5.363  -0.730  -5.848  1.00  0.03           H  
ATOM    689  HE1 TYR A  45      -8.378  -3.848  -3.579  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.176   0.125  -4.455  1.00  0.01           H  
ATOM    691  HH  TYR A  45      -8.526  -1.024  -2.299  1.00  0.90           H  
ATOM    692  N   ASP A  46      -4.732  -6.071  -4.435  1.00  0.09           N  
ATOM    693  CA  ASP A  46      -5.380  -7.413  -4.275  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.845  -7.235  -3.847  1.00  0.05           C  
ATOM    695  O   ASP A  46      -7.163  -7.263  -2.674  1.00  0.14           O  
ATOM    696  CB  ASP A  46      -4.629  -8.206  -3.208  1.00  0.16           C  
ATOM    697  CG  ASP A  46      -4.913  -9.698  -3.389  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -6.000  -9.989  -3.863  1.00  0.15           O  
ATOM    699  OD2 ASP A  46      -4.027 -10.464  -3.045  1.00  0.34           O  
ATOM    700  H   ASP A  46      -4.566  -5.510  -3.649  1.00  0.08           H  
ATOM    701  HA  ASP A  46      -5.342  -7.948  -5.208  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -3.567  -8.031  -3.301  1.00  0.20           H  
ATOM    703  HB3 ASP A  46      -4.955  -7.898  -2.227  1.00  0.14           H  
ATOM    704  N   ASP A  47      -7.706  -7.055  -4.810  1.00  0.10           N  
ATOM    705  CA  ASP A  47      -9.150  -6.868  -4.478  1.00  0.11           C  
ATOM    706  C   ASP A  47      -9.787  -8.206  -4.088  1.00  0.11           C  
ATOM    707  O   ASP A  47     -10.947  -8.261  -3.726  1.00  0.16           O  
ATOM    708  CB  ASP A  47      -9.871  -6.293  -5.697  1.00  0.17           C  
ATOM    709  CG  ASP A  47     -11.373  -6.231  -5.413  1.00  0.23           C  
ATOM    710  OD1 ASP A  47     -11.731  -5.426  -4.569  1.00  0.97           O  
ATOM    711  OD2 ASP A  47     -12.078  -6.992  -6.056  1.00  1.01           O  
ATOM    712  H   ASP A  47      -7.407  -7.042  -5.743  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.240  -6.178  -3.656  1.00  0.12           H  
ATOM    714  HB2 ASP A  47      -9.505  -5.299  -5.904  1.00  0.27           H  
ATOM    715  HB3 ASP A  47      -9.696  -6.924  -6.557  1.00  0.13           H  
ATOM    716  N   ALA A  48      -9.017  -9.255  -4.170  1.00  0.13           N  
ATOM    717  CA  ALA A  48      -9.565 -10.595  -3.807  1.00  0.15           C  
ATOM    718  C   ALA A  48      -9.704 -10.716  -2.284  1.00  0.14           C  
ATOM    719  O   ALA A  48     -10.585 -11.394  -1.793  1.00  0.22           O  
ATOM    720  CB  ALA A  48      -8.619 -11.679  -4.320  1.00  0.17           C  
ATOM    721  H   ALA A  48      -8.088  -9.166  -4.467  1.00  0.17           H  
ATOM    722  HA  ALA A  48     -10.532 -10.722  -4.265  1.00  0.15           H  
ATOM    723  HB1 ALA A  48      -8.369 -11.486  -5.353  1.00  1.07           H  
ATOM    724  HB2 ALA A  48      -7.714 -11.681  -3.730  1.00  0.85           H  
ATOM    725  HB3 ALA A  48      -9.095 -12.645  -4.244  1.00  1.16           H  
ATOM    726  N   THR A  49      -8.825 -10.056  -1.574  1.00  0.20           N  
ATOM    727  CA  THR A  49      -8.884 -10.115  -0.080  1.00  0.22           C  
ATOM    728  C   THR A  49      -8.686  -8.718   0.517  1.00  0.22           C  
ATOM    729  O   THR A  49      -8.398  -8.577   1.688  1.00  0.23           O  
ATOM    730  CB  THR A  49      -7.780 -11.047   0.429  1.00  0.23           C  
ATOM    731  OG1 THR A  49      -6.635 -10.713  -0.349  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -8.081 -12.506   0.098  1.00  0.27           C  
ATOM    733  H   THR A  49      -8.131  -9.525  -2.018  1.00  0.30           H  
ATOM    734  HA  THR A  49      -9.840 -10.500   0.227  1.00  0.23           H  
ATOM    735  HB  THR A  49      -7.590 -10.915   1.480  1.00  0.21           H  
ATOM    736  HG1 THR A  49      -6.935 -10.231  -1.124  1.00  1.04           H  
ATOM    737 HG21 THR A  49      -8.970 -12.565  -0.513  1.00  1.09           H  
ATOM    738 HG22 THR A  49      -7.250 -12.937  -0.440  1.00  1.05           H  
ATOM    739 HG23 THR A  49      -8.240 -13.061   1.011  1.00  1.26           H  
ATOM    740  N   LYS A  50      -8.840  -7.714  -0.304  1.00  0.22           N  
ATOM    741  CA  LYS A  50      -8.670  -6.320   0.201  1.00  0.22           C  
ATOM    742  C   LYS A  50      -7.294  -6.172   0.852  1.00  0.22           C  
ATOM    743  O   LYS A  50      -7.183  -5.932   2.038  1.00  0.27           O  
ATOM    744  CB  LYS A  50      -9.762  -6.015   1.227  1.00  0.23           C  
ATOM    745  CG  LYS A  50     -11.129  -6.356   0.627  1.00  0.32           C  
ATOM    746  CD  LYS A  50     -11.762  -7.496   1.431  1.00  1.72           C  
ATOM    747  CE  LYS A  50     -13.063  -7.932   0.752  1.00  2.18           C  
ATOM    748  NZ  LYS A  50     -13.542  -9.225   1.318  1.00  3.23           N  
ATOM    749  H   LYS A  50      -9.054  -7.874  -1.246  1.00  0.22           H  
ATOM    750  HA  LYS A  50      -8.752  -5.632  -0.622  1.00  0.21           H  
ATOM    751  HB2 LYS A  50      -9.599  -6.603   2.117  1.00  0.22           H  
ATOM    752  HB3 LYS A  50      -9.733  -4.966   1.487  1.00  0.21           H  
ATOM    753  HG2 LYS A  50     -11.769  -5.487   0.665  1.00  0.86           H  
ATOM    754  HG3 LYS A  50     -11.008  -6.661  -0.402  1.00  0.83           H  
ATOM    755  HD2 LYS A  50     -11.080  -8.331   1.476  1.00  2.66           H  
ATOM    756  HD3 LYS A  50     -11.973  -7.158   2.434  1.00  1.93           H  
ATOM    757  HE2 LYS A  50     -13.821  -7.177   0.904  1.00  1.65           H  
ATOM    758  HE3 LYS A  50     -12.895  -8.052  -0.309  1.00  2.68           H  
ATOM    759  HZ1 LYS A  50     -13.367  -9.240   2.344  1.00  3.39           H  
ATOM    760  HZ2 LYS A  50     -14.562  -9.326   1.139  1.00  3.38           H  
ATOM    761  HZ3 LYS A  50     -13.031 -10.011   0.867  1.00  4.07           H  
ATOM    762  N   THR A  51      -6.275  -6.320   0.053  1.00  0.16           N  
ATOM    763  CA  THR A  51      -4.887  -6.209   0.597  1.00  0.16           C  
ATOM    764  C   THR A  51      -3.975  -5.512  -0.432  1.00  0.13           C  
ATOM    765  O   THR A  51      -3.739  -6.030  -1.504  1.00  0.13           O  
ATOM    766  CB  THR A  51      -4.377  -7.634   0.880  1.00  0.17           C  
ATOM    767  OG1 THR A  51      -5.212  -8.108   1.931  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -2.962  -7.657   1.462  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.421  -6.508  -0.898  1.00  0.12           H  
ATOM    770  HA  THR A  51      -4.901  -5.643   1.514  1.00  0.16           H  
ATOM    771  HB  THR A  51      -4.452  -8.267   0.016  1.00  0.24           H  
ATOM    772  HG1 THR A  51      -4.823  -7.838   2.765  1.00  0.57           H  
ATOM    773 HG21 THR A  51      -2.455  -6.732   1.247  1.00  0.74           H  
ATOM    774 HG22 THR A  51      -3.010  -7.796   2.531  1.00  0.99           H  
ATOM    775 HG23 THR A  51      -2.407  -8.474   1.025  1.00  0.91           H  
ATOM    776  N   PHE A  52      -3.476  -4.351  -0.081  1.00  0.12           N  
ATOM    777  CA  PHE A  52      -2.583  -3.629  -1.026  1.00  0.09           C  
ATOM    778  C   PHE A  52      -1.175  -4.223  -0.947  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.844  -4.902   0.005  1.00  0.08           O  
ATOM    780  CB  PHE A  52      -2.516  -2.164  -0.637  1.00  0.09           C  
ATOM    781  CG  PHE A  52      -3.203  -1.315  -1.703  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.519  -0.888  -2.831  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.522  -0.963  -1.550  1.00  0.10           C  
ATOM    784  CE1 PHE A  52      -3.160  -0.115  -3.780  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.154  -0.188  -2.487  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.476   0.241  -3.599  1.00  0.07           C  
ATOM    787  H   PHE A  52      -3.674  -3.966   0.800  1.00  0.13           H  
ATOM    788  HA  PHE A  52      -2.970  -3.715  -2.025  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -3.012  -2.015   0.311  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -1.488  -1.859  -0.550  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.477  -1.148  -2.959  1.00  0.06           H  
ATOM    792  HD2 PHE A  52      -5.070  -1.334  -0.715  1.00  0.12           H  
ATOM    793  HE1 PHE A  52      -2.646   0.165  -4.689  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.185   0.089  -2.342  1.00  0.11           H  
ATOM    795  HZ  PHE A  52      -4.963   0.887  -4.308  1.00  0.07           H  
ATOM    796  N   THR A  53      -0.375  -3.966  -1.938  1.00  0.08           N  
ATOM    797  CA  THR A  53       1.010  -4.507  -1.897  1.00  0.07           C  
ATOM    798  C   THR A  53       1.913  -3.730  -2.857  1.00  0.08           C  
ATOM    799  O   THR A  53       1.552  -3.486  -3.990  1.00  0.19           O  
ATOM    800  CB  THR A  53       0.982  -5.980  -2.292  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.343  -6.635  -1.199  1.00  0.22           O  
ATOM    802  CG2 THR A  53       2.388  -6.569  -2.349  1.00  0.11           C  
ATOM    803  H   THR A  53      -0.678  -3.435  -2.703  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.396  -4.416  -0.896  1.00  0.05           H  
ATOM    805  HB  THR A  53       0.449  -6.141  -3.208  1.00  0.14           H  
ATOM    806  HG1 THR A  53      -0.600  -6.462  -1.259  1.00  0.59           H  
ATOM    807 HG21 THR A  53       3.051  -5.991  -1.722  1.00  0.96           H  
ATOM    808 HG22 THR A  53       2.370  -7.591  -2.001  1.00  0.92           H  
ATOM    809 HG23 THR A  53       2.751  -6.546  -3.365  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.069  -3.357  -2.374  1.00  0.04           N  
ATOM    811  CA  VAL A  54       4.025  -2.597  -3.232  1.00  0.04           C  
ATOM    812  C   VAL A  54       5.409  -3.241  -3.124  1.00  0.04           C  
ATOM    813  O   VAL A  54       5.742  -3.830  -2.114  1.00  0.04           O  
ATOM    814  CB  VAL A  54       4.081  -1.141  -2.744  1.00  0.04           C  
ATOM    815  CG1 VAL A  54       4.720  -1.100  -1.363  1.00  0.03           C  
ATOM    816  CG2 VAL A  54       4.918  -0.294  -3.705  1.00  0.04           C  
ATOM    817  H   VAL A  54       3.314  -3.583  -1.449  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.690  -2.622  -4.259  1.00  0.04           H  
ATOM    819  HB  VAL A  54       3.080  -0.739  -2.689  1.00  0.04           H  
ATOM    820 HG11 VAL A  54       4.257  -1.837  -0.733  1.00  0.99           H  
ATOM    821 HG12 VAL A  54       5.778  -1.308  -1.441  1.00  1.04           H  
ATOM    822 HG13 VAL A  54       4.583  -0.123  -0.928  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.847  -0.791  -3.921  1.00  1.03           H  
ATOM    824 HG22 VAL A  54       4.375  -0.143  -4.620  1.00  1.01           H  
ATOM    825 HG23 VAL A  54       5.128   0.664  -3.256  1.00  1.06           H  
ATOM    826  N   THR A  55       6.182  -3.121  -4.161  1.00  0.05           N  
ATOM    827  CA  THR A  55       7.546  -3.728  -4.132  1.00  0.05           C  
ATOM    828  C   THR A  55       8.548  -2.806  -4.836  1.00  0.06           C  
ATOM    829  O   THR A  55       8.429  -2.543  -6.017  1.00  0.08           O  
ATOM    830  CB  THR A  55       7.498  -5.079  -4.849  1.00  0.08           C  
ATOM    831  OG1 THR A  55       6.458  -5.799  -4.194  1.00  0.11           O  
ATOM    832  CG2 THR A  55       8.765  -5.895  -4.608  1.00  0.06           C  
ATOM    833  H   THR A  55       5.873  -2.629  -4.949  1.00  0.06           H  
ATOM    834  HA  THR A  55       7.851  -3.877  -3.108  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.297  -4.973  -5.900  1.00  0.11           H  
ATOM    836  HG1 THR A  55       6.839  -6.244  -3.433  1.00  1.09           H  
ATOM    837 HG21 THR A  55       9.391  -5.401  -3.880  1.00  1.08           H  
ATOM    838 HG22 THR A  55       8.500  -6.876  -4.243  1.00  1.06           H  
ATOM    839 HG23 THR A  55       9.311  -5.998  -5.531  1.00  1.14           H  
ATOM    840  N   GLU A  56       9.514  -2.331  -4.095  1.00  0.06           N  
ATOM    841  CA  GLU A  56      10.530  -1.424  -4.709  1.00  0.09           C  
ATOM    842  C   GLU A  56      11.261  -2.137  -5.851  1.00  0.15           C  
ATOM    843  O   GLU A  56      11.773  -1.420  -6.695  1.00  1.22           O  
ATOM    844  CB  GLU A  56      11.540  -1.008  -3.639  1.00  0.06           C  
ATOM    845  CG  GLU A  56      11.837   0.486  -3.783  1.00  0.13           C  
ATOM    846  CD  GLU A  56      12.382   0.759  -5.185  1.00  1.01           C  
ATOM    847  OE1 GLU A  56      13.589   0.659  -5.325  1.00  1.20           O  
ATOM    848  OE2 GLU A  56      11.559   1.052  -6.036  1.00  2.18           O  
ATOM    849  OXT GLU A  56      11.266  -3.356  -5.813  1.00  0.92           O  
ATOM    850  H   GLU A  56       9.571  -2.567  -3.146  1.00  0.05           H  
ATOM    851  HA  GLU A  56      10.038  -0.547  -5.093  1.00  0.16           H  
ATOM    852  HB2 GLU A  56      11.132  -1.201  -2.661  1.00  0.05           H  
ATOM    853  HB3 GLU A  56      12.452  -1.573  -3.760  1.00  0.05           H  
ATOM    854  HG2 GLU A  56      10.932   1.056  -3.636  1.00  0.82           H  
ATOM    855  HG3 GLU A  56      12.571   0.786  -3.050  1.00  0.93           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -14.197   1.319   4.892  1.00  1.09           N  
ATOM      2  CA  MET A   1     -13.367   0.473   3.985  1.00  0.46           C  
ATOM      3  C   MET A   1     -11.885   0.675   4.314  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.397   1.787   4.334  1.00  0.75           O  
ATOM      5  CB  MET A   1     -13.615   0.847   2.523  1.00  0.69           C  
ATOM      6  CG  MET A   1     -14.612  -0.141   1.914  1.00  0.84           C  
ATOM      7  SD  MET A   1     -16.063  -0.575   2.905  1.00  0.97           S  
ATOM      8  CE  MET A   1     -16.766  -1.787   1.759  1.00  1.96           C  
ATOM      9  H1  MET A   1     -13.672   2.182   5.138  1.00  1.87           H  
ATOM     10  H2  MET A   1     -15.082   1.577   4.410  1.00  1.36           H  
ATOM     11  H3  MET A   1     -14.416   0.787   5.758  1.00  1.55           H  
ATOM     12  HA  MET A   1     -13.625  -0.562   4.135  1.00  0.38           H  
ATOM     13  HB2 MET A   1     -14.015   1.849   2.468  1.00  1.19           H  
ATOM     14  HB3 MET A   1     -12.684   0.807   1.976  1.00  1.27           H  
ATOM     15  HG2 MET A   1     -14.965   0.271   0.981  1.00  1.64           H  
ATOM     16  HG3 MET A   1     -14.084  -1.056   1.689  1.00  1.85           H  
ATOM     17  HE1 MET A   1     -16.273  -1.707   0.802  1.00  2.33           H  
ATOM     18  HE2 MET A   1     -16.621  -2.782   2.155  1.00  2.96           H  
ATOM     19  HE3 MET A   1     -17.822  -1.598   1.638  1.00  1.96           H  
ATOM     20  N   THR A   2     -11.201  -0.408   4.564  1.00  0.18           N  
ATOM     21  CA  THR A   2      -9.748  -0.300   4.892  1.00  0.15           C  
ATOM     22  C   THR A   2      -8.985  -1.490   4.307  1.00  0.11           C  
ATOM     23  O   THR A   2      -9.273  -2.627   4.622  1.00  0.16           O  
ATOM     24  CB  THR A   2      -9.578  -0.289   6.414  1.00  0.18           C  
ATOM     25  OG1 THR A   2     -10.370   0.806   6.862  1.00  0.43           O  
ATOM     26  CG2 THR A   2      -8.147   0.056   6.817  1.00  0.16           C  
ATOM     27  H   THR A   2     -11.637  -1.286   4.537  1.00  0.23           H  
ATOM     28  HA  THR A   2      -9.355   0.615   4.483  1.00  0.14           H  
ATOM     29  HB  THR A   2      -9.896  -1.212   6.862  1.00  0.27           H  
ATOM     30  HG1 THR A   2     -10.832   0.532   7.658  1.00  0.60           H  
ATOM     31 HG21 THR A   2      -7.482  -0.111   5.982  1.00  0.93           H  
ATOM     32 HG22 THR A   2      -8.092   1.094   7.113  1.00  0.68           H  
ATOM     33 HG23 THR A   2      -7.841  -0.566   7.644  1.00  0.93           H  
ATOM     34  N   TYR A   3      -8.027  -1.202   3.465  1.00  0.05           N  
ATOM     35  CA  TYR A   3      -7.234  -2.312   2.854  1.00  0.05           C  
ATOM     36  C   TYR A   3      -5.925  -2.498   3.625  1.00  0.05           C  
ATOM     37  O   TYR A   3      -5.502  -1.618   4.348  1.00  0.06           O  
ATOM     38  CB  TYR A   3      -6.930  -1.979   1.394  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.181  -1.391   0.736  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.547  -0.081   0.968  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.963  -2.165  -0.098  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.677   0.446   0.375  1.00  0.08           C  
ATOM     43  CE2 TYR A   3     -10.091  -1.638  -0.690  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.457  -0.329  -0.459  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.585   0.198  -1.053  1.00  0.09           O  
ATOM     46  H   TYR A   3      -7.827  -0.267   3.242  1.00  0.07           H  
ATOM     47  HA  TYR A   3      -7.803  -3.225   2.897  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.130  -1.263   1.339  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.638  -2.876   0.868  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.945   0.536   1.618  1.00  0.06           H  
ATOM     51  HD2 TYR A   3      -8.688  -3.190  -0.288  1.00  0.08           H  
ATOM     52  HE1 TYR A   3      -9.951   1.473   0.564  1.00  0.09           H  
ATOM     53  HE2 TYR A   3     -10.693  -2.256  -1.340  1.00  0.09           H  
ATOM     54  HH  TYR A   3     -11.360   0.443  -1.954  1.00  1.00           H  
ATOM     55  N   LYS A   4      -5.314  -3.640   3.452  1.00  0.15           N  
ATOM     56  CA  LYS A   4      -4.034  -3.914   4.179  1.00  0.16           C  
ATOM     57  C   LYS A   4      -2.850  -3.840   3.211  1.00  0.16           C  
ATOM     58  O   LYS A   4      -2.814  -4.542   2.231  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -4.107  -5.322   4.770  1.00  0.17           C  
ATOM     60  CG  LYS A   4      -3.289  -5.388   6.065  1.00  0.28           C  
ATOM     61  CD  LYS A   4      -2.729  -6.802   6.236  1.00  0.17           C  
ATOM     62  CE  LYS A   4      -1.933  -6.873   7.543  1.00  1.05           C  
ATOM     63  NZ  LYS A   4      -2.701  -6.251   8.659  1.00  2.00           N  
ATOM     64  H   LYS A   4      -5.691  -4.313   2.848  1.00  0.22           H  
ATOM     65  HA  LYS A   4      -3.903  -3.192   4.968  1.00  0.16           H  
ATOM     66  HB2 LYS A   4      -5.136  -5.573   4.974  1.00  0.18           H  
ATOM     67  HB3 LYS A   4      -3.710  -6.029   4.059  1.00  0.13           H  
ATOM     68  HG2 LYS A   4      -2.475  -4.680   6.022  1.00  0.40           H  
ATOM     69  HG3 LYS A   4      -3.924  -5.148   6.904  1.00  0.54           H  
ATOM     70  HD2 LYS A   4      -3.542  -7.513   6.267  1.00  0.90           H  
ATOM     71  HD3 LYS A   4      -2.082  -7.039   5.405  1.00  0.85           H  
ATOM     72  HE2 LYS A   4      -1.730  -7.905   7.787  1.00  1.27           H  
ATOM     73  HE3 LYS A   4      -0.996  -6.349   7.424  1.00  1.91           H  
ATOM     74  HZ1 LYS A   4      -3.642  -6.691   8.719  1.00  1.99           H  
ATOM     75  HZ2 LYS A   4      -2.192  -6.399   9.554  1.00  2.74           H  
ATOM     76  HZ3 LYS A   4      -2.805  -5.231   8.483  1.00  2.72           H  
ATOM     77  N   LEU A   5      -1.902  -3.004   3.514  1.00  0.20           N  
ATOM     78  CA  LEU A   5      -0.725  -2.879   2.600  1.00  0.20           C  
ATOM     79  C   LEU A   5       0.378  -3.867   3.012  1.00  0.20           C  
ATOM     80  O   LEU A   5       0.486  -4.241   4.164  1.00  0.22           O  
ATOM     81  CB  LEU A   5      -0.195  -1.425   2.680  1.00  0.20           C  
ATOM     82  CG  LEU A   5       1.200  -1.271   2.005  1.00  0.21           C  
ATOM     83  CD1 LEU A   5       1.071  -1.436   0.487  1.00  0.19           C  
ATOM     84  CD2 LEU A   5       1.733   0.136   2.293  1.00  0.22           C  
ATOM     85  H   LEU A   5      -1.957  -2.462   4.330  1.00  0.24           H  
ATOM     86  HA  LEU A   5      -1.047  -3.092   1.591  1.00  0.20           H  
ATOM     87  HB2 LEU A   5      -0.897  -0.769   2.191  1.00  0.20           H  
ATOM     88  HB3 LEU A   5      -0.118  -1.138   3.719  1.00  0.20           H  
ATOM     89  HG  LEU A   5       1.894  -1.992   2.393  1.00  0.21           H  
ATOM     90 HD11 LEU A   5       0.386  -0.700   0.098  1.00  1.22           H  
ATOM     91 HD12 LEU A   5       2.037  -1.297   0.024  1.00  1.21           H  
ATOM     92 HD13 LEU A   5       0.707  -2.422   0.252  1.00  1.45           H  
ATOM     93 HD21 LEU A   5       1.629   0.360   3.343  1.00  1.22           H  
ATOM     94 HD22 LEU A   5       2.776   0.192   2.019  1.00  1.05           H  
ATOM     95 HD23 LEU A   5       1.178   0.859   1.718  1.00  0.93           H  
ATOM     96  N   ILE A   6       1.170  -4.259   2.045  1.00  0.19           N  
ATOM     97  CA  ILE A   6       2.295  -5.185   2.322  1.00  0.19           C  
ATOM     98  C   ILE A   6       3.567  -4.625   1.674  1.00  0.19           C  
ATOM     99  O   ILE A   6       3.751  -4.723   0.477  1.00  0.20           O  
ATOM    100  CB  ILE A   6       1.979  -6.566   1.745  1.00  0.19           C  
ATOM    101  CG1 ILE A   6       0.969  -7.265   2.672  1.00  0.40           C  
ATOM    102  CG2 ILE A   6       3.275  -7.385   1.673  1.00  0.20           C  
ATOM    103  CD1 ILE A   6       0.513  -8.594   2.052  1.00  0.32           C  
ATOM    104  H   ILE A   6       1.021  -3.945   1.144  1.00  0.18           H  
ATOM    105  HA  ILE A   6       2.437  -5.259   3.376  1.00  0.20           H  
ATOM    106  HB  ILE A   6       1.561  -6.458   0.756  1.00  0.34           H  
ATOM    107 HG12 ILE A   6       1.431  -7.455   3.629  1.00  0.55           H  
ATOM    108 HG13 ILE A   6       0.112  -6.625   2.819  1.00  0.60           H  
ATOM    109 HG21 ILE A   6       3.851  -7.235   2.574  1.00  0.67           H  
ATOM    110 HG22 ILE A   6       3.045  -8.432   1.570  1.00  0.97           H  
ATOM    111 HG23 ILE A   6       3.860  -7.067   0.822  1.00  1.11           H  
ATOM    112 HD11 ILE A   6       0.628  -8.561   0.979  1.00  0.74           H  
ATOM    113 HD12 ILE A   6       1.108  -9.404   2.447  1.00  1.20           H  
ATOM    114 HD13 ILE A   6      -0.525  -8.769   2.292  1.00  1.10           H  
ATOM    115  N   LEU A   7       4.416  -4.050   2.480  1.00  0.19           N  
ATOM    116  CA  LEU A   7       5.666  -3.449   1.925  1.00  0.18           C  
ATOM    117  C   LEU A   7       6.723  -4.518   1.651  1.00  0.17           C  
ATOM    118  O   LEU A   7       7.177  -5.195   2.553  1.00  0.18           O  
ATOM    119  CB  LEU A   7       6.215  -2.437   2.927  1.00  0.18           C  
ATOM    120  CG  LEU A   7       5.310  -1.204   2.938  1.00  0.19           C  
ATOM    121  CD1 LEU A   7       5.203  -0.672   4.369  1.00  0.14           C  
ATOM    122  CD2 LEU A   7       5.915  -0.124   2.042  1.00  0.21           C  
ATOM    123  H   LEU A   7       4.235  -4.014   3.441  1.00  0.19           H  
ATOM    124  HA  LEU A   7       5.437  -2.943   1.012  1.00  0.18           H  
ATOM    125  HB2 LEU A   7       6.238  -2.876   3.910  1.00  0.19           H  
ATOM    126  HB3 LEU A   7       7.217  -2.150   2.642  1.00  0.18           H  
ATOM    127  HG  LEU A   7       4.329  -1.471   2.576  1.00  0.24           H  
ATOM    128 HD11 LEU A   7       6.192  -0.544   4.784  1.00  1.07           H  
ATOM    129 HD12 LEU A   7       4.692   0.280   4.366  1.00  0.91           H  
ATOM    130 HD13 LEU A   7       4.650  -1.371   4.978  1.00  1.12           H  
ATOM    131 HD21 LEU A   7       6.107  -0.531   1.060  1.00  1.14           H  
ATOM    132 HD22 LEU A   7       5.230   0.705   1.956  1.00  1.06           H  
ATOM    133 HD23 LEU A   7       6.845   0.226   2.469  1.00  0.93           H  
ATOM    134  N   ASN A   8       7.094  -4.639   0.396  1.00  0.13           N  
ATOM    135  CA  ASN A   8       8.128  -5.635   0.018  1.00  0.10           C  
ATOM    136  C   ASN A   8       9.407  -4.894  -0.394  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.124  -5.302  -1.287  1.00  0.12           O  
ATOM    138  CB  ASN A   8       7.589  -6.465  -1.150  1.00  0.14           C  
ATOM    139  CG  ASN A   8       7.208  -7.851  -0.655  1.00  0.16           C  
ATOM    140  OD1 ASN A   8       7.949  -8.498   0.058  1.00  0.19           O  
ATOM    141  ND2 ASN A   8       6.057  -8.343  -1.009  1.00  0.16           N  
ATOM    142  H   ASN A   8       6.684  -4.077  -0.298  1.00  0.11           H  
ATOM    143  HA  ASN A   8       8.339  -6.275   0.853  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.710  -5.992  -1.556  1.00  0.13           H  
ATOM    145  HB3 ASN A   8       8.328  -6.552  -1.920  1.00  0.17           H  
ATOM    146 HD21 ASN A   8       5.458  -7.820  -1.584  1.00  0.14           H  
ATOM    147 HD22 ASN A   8       5.789  -9.225  -0.703  1.00  0.18           H  
ATOM    148  N   GLY A   9       9.670  -3.820   0.289  1.00  0.15           N  
ATOM    149  CA  GLY A   9      10.877  -3.020  -0.047  1.00  0.22           C  
ATOM    150  C   GLY A   9      12.123  -3.899  -0.018  1.00  0.18           C  
ATOM    151  O   GLY A   9      12.236  -4.795   0.792  1.00  0.15           O  
ATOM    152  H   GLY A   9       9.087  -3.550   1.029  1.00  0.15           H  
ATOM    153  HA2 GLY A   9      10.762  -2.606  -1.035  1.00  0.26           H  
ATOM    154  HA3 GLY A   9      10.987  -2.215   0.664  1.00  0.27           H  
ATOM    155  N   LYS A  10      13.036  -3.622  -0.903  1.00  0.20           N  
ATOM    156  CA  LYS A  10      14.284  -4.432  -0.945  1.00  0.19           C  
ATOM    157  C   LYS A  10      15.133  -4.131   0.288  1.00  0.39           C  
ATOM    158  O   LYS A  10      15.799  -4.999   0.815  1.00  0.50           O  
ATOM    159  CB  LYS A  10      15.069  -4.082  -2.208  1.00  0.30           C  
ATOM    160  CG  LYS A  10      16.379  -4.873  -2.219  1.00  0.91           C  
ATOM    161  CD  LYS A  10      16.600  -5.460  -3.614  1.00  0.95           C  
ATOM    162  CE  LYS A  10      16.654  -4.321  -4.635  1.00  0.81           C  
ATOM    163  NZ  LYS A  10      15.439  -4.337  -5.498  1.00  1.95           N  
ATOM    164  H   LYS A  10      12.905  -2.880  -1.529  1.00  0.24           H  
ATOM    165  HA  LYS A  10      14.032  -5.479  -0.960  1.00  0.11           H  
ATOM    166  HB2 LYS A  10      14.484  -4.335  -3.081  1.00  1.13           H  
ATOM    167  HB3 LYS A  10      15.284  -3.023  -2.220  1.00  1.02           H  
ATOM    168  HG2 LYS A  10      17.200  -4.217  -1.966  1.00  1.66           H  
ATOM    169  HG3 LYS A  10      16.326  -5.671  -1.493  1.00  1.68           H  
ATOM    170  HD2 LYS A  10      17.530  -6.008  -3.633  1.00  1.97           H  
ATOM    171  HD3 LYS A  10      15.789  -6.130  -3.860  1.00  1.80           H  
ATOM    172  HE2 LYS A  10      16.707  -3.375  -4.118  1.00  1.58           H  
ATOM    173  HE3 LYS A  10      17.529  -4.434  -5.257  1.00  1.53           H  
ATOM    174  HZ1 LYS A  10      14.884  -5.194  -5.301  1.00  2.22           H  
ATOM    175  HZ2 LYS A  10      14.860  -3.496  -5.298  1.00  2.75           H  
ATOM    176  HZ3 LYS A  10      15.724  -4.331  -6.499  1.00  2.51           H  
ATOM    177  N   THR A  11      15.086  -2.899   0.719  1.00  0.53           N  
ATOM    178  CA  THR A  11      15.874  -2.505   1.918  1.00  0.73           C  
ATOM    179  C   THR A  11      14.954  -2.401   3.138  1.00  0.55           C  
ATOM    180  O   THR A  11      15.394  -2.079   4.224  1.00  0.63           O  
ATOM    181  CB  THR A  11      16.527  -1.148   1.656  1.00  1.03           C  
ATOM    182  OG1 THR A  11      15.630  -0.476   0.777  1.00  1.05           O  
ATOM    183  CG2 THR A  11      17.827  -1.294   0.869  1.00  1.18           C  
ATOM    184  H   THR A  11      14.535  -2.236   0.255  1.00  0.56           H  
ATOM    185  HA  THR A  11      16.638  -3.238   2.106  1.00  0.86           H  
ATOM    186  HB  THR A  11      16.678  -0.591   2.560  1.00  1.18           H  
ATOM    187  HG1 THR A  11      15.249   0.265   1.253  1.00  1.22           H  
ATOM    188 HG21 THR A  11      17.833  -2.240   0.347  1.00  1.03           H  
ATOM    189 HG22 THR A  11      17.912  -0.492   0.152  1.00  2.30           H  
ATOM    190 HG23 THR A  11      18.669  -1.257   1.545  1.00  1.29           H  
ATOM    191  N   LEU A  12      13.690  -2.675   2.933  1.00  0.30           N  
ATOM    192  CA  LEU A  12      12.732  -2.593   4.080  1.00  0.12           C  
ATOM    193  C   LEU A  12      11.442  -3.361   3.765  1.00  0.12           C  
ATOM    194  O   LEU A  12      11.045  -3.474   2.624  1.00  0.35           O  
ATOM    195  CB  LEU A  12      12.393  -1.124   4.344  1.00  0.17           C  
ATOM    196  CG  LEU A  12      11.833  -0.977   5.768  1.00  0.22           C  
ATOM    197  CD1 LEU A  12      12.957  -1.162   6.801  1.00  0.58           C  
ATOM    198  CD2 LEU A  12      11.235   0.421   5.927  1.00  0.48           C  
ATOM    199  H   LEU A  12      13.374  -2.930   2.037  1.00  0.25           H  
ATOM    200  HA  LEU A  12      13.190  -3.015   4.956  1.00  0.16           H  
ATOM    201  HB2 LEU A  12      13.279  -0.517   4.231  1.00  0.25           H  
ATOM    202  HB3 LEU A  12      11.650  -0.794   3.632  1.00  0.33           H  
ATOM    203  HG  LEU A  12      11.065  -1.720   5.933  1.00  0.22           H  
ATOM    204 HD11 LEU A  12      13.909  -1.261   6.306  1.00  1.29           H  
ATOM    205 HD12 LEU A  12      12.987  -0.306   7.459  1.00  0.59           H  
ATOM    206 HD13 LEU A  12      12.769  -2.050   7.388  1.00  1.63           H  
ATOM    207 HD21 LEU A  12      10.507   0.598   5.149  1.00  0.61           H  
ATOM    208 HD22 LEU A  12      10.753   0.504   6.890  1.00  1.58           H  
ATOM    209 HD23 LEU A  12      12.018   1.163   5.856  1.00  1.46           H  
ATOM    210  N   LYS A  13      10.818  -3.871   4.791  1.00  0.16           N  
ATOM    211  CA  LYS A  13       9.550  -4.630   4.582  1.00  0.08           C  
ATOM    212  C   LYS A  13       8.590  -4.359   5.749  1.00  0.06           C  
ATOM    213  O   LYS A  13       9.017  -4.171   6.871  1.00  0.10           O  
ATOM    214  CB  LYS A  13       9.855  -6.131   4.512  1.00  0.09           C  
ATOM    215  CG  LYS A  13      10.771  -6.420   3.306  1.00  0.17           C  
ATOM    216  CD  LYS A  13      12.251  -6.219   3.689  1.00  1.74           C  
ATOM    217  CE  LYS A  13      12.930  -7.587   3.774  1.00  1.41           C  
ATOM    218  NZ  LYS A  13      12.961  -8.236   2.433  1.00  1.01           N  
ATOM    219  H   LYS A  13      11.180  -3.754   5.695  1.00  0.36           H  
ATOM    220  HA  LYS A  13       9.090  -4.314   3.659  1.00  0.11           H  
ATOM    221  HB2 LYS A  13      10.332  -6.451   5.427  1.00  0.09           H  
ATOM    222  HB3 LYS A  13       8.930  -6.677   4.395  1.00  0.08           H  
ATOM    223  HG2 LYS A  13      10.623  -7.439   2.981  1.00  0.97           H  
ATOM    224  HG3 LYS A  13      10.517  -5.757   2.494  1.00  1.15           H  
ATOM    225  HD2 LYS A  13      12.740  -5.623   2.934  1.00  2.61           H  
ATOM    226  HD3 LYS A  13      12.330  -5.715   4.638  1.00  2.72           H  
ATOM    227  HE2 LYS A  13      13.942  -7.468   4.133  1.00  2.36           H  
ATOM    228  HE3 LYS A  13      12.384  -8.219   4.460  1.00  1.39           H  
ATOM    229  HZ1 LYS A  13      12.361  -7.699   1.775  1.00  1.57           H  
ATOM    230  HZ2 LYS A  13      13.938  -8.251   2.077  1.00  1.93           H  
ATOM    231  HZ3 LYS A  13      12.604  -9.210   2.511  1.00  0.50           H  
ATOM    232  N   GLY A  14       7.316  -4.344   5.463  1.00  0.22           N  
ATOM    233  CA  GLY A  14       6.331  -4.080   6.553  1.00  0.30           C  
ATOM    234  C   GLY A  14       4.896  -4.225   6.040  1.00  0.22           C  
ATOM    235  O   GLY A  14       4.651  -4.869   5.039  1.00  0.20           O  
ATOM    236  H   GLY A  14       7.011  -4.502   4.545  1.00  0.30           H  
ATOM    237  HA2 GLY A  14       6.494  -4.785   7.356  1.00  0.39           H  
ATOM    238  HA3 GLY A  14       6.476  -3.078   6.927  1.00  0.37           H  
ATOM    239  N   GLU A  15       3.975  -3.614   6.742  1.00  0.18           N  
ATOM    240  CA  GLU A  15       2.544  -3.700   6.327  1.00  0.11           C  
ATOM    241  C   GLU A  15       1.685  -2.811   7.237  1.00  0.07           C  
ATOM    242  O   GLU A  15       1.905  -2.743   8.430  1.00  0.05           O  
ATOM    243  CB  GLU A  15       2.071  -5.151   6.444  1.00  0.16           C  
ATOM    244  CG  GLU A  15       2.371  -5.669   7.853  1.00  0.20           C  
ATOM    245  CD  GLU A  15       3.302  -6.879   7.759  1.00  1.03           C  
ATOM    246  OE1 GLU A  15       4.465  -6.646   7.471  1.00  2.28           O  
ATOM    247  OE2 GLU A  15       2.800  -7.968   7.981  1.00  1.06           O  
ATOM    248  H   GLU A  15       4.224  -3.095   7.531  1.00  0.21           H  
ATOM    249  HA  GLU A  15       2.445  -3.372   5.307  1.00  0.07           H  
ATOM    250  HB2 GLU A  15       1.008  -5.201   6.258  1.00  0.22           H  
ATOM    251  HB3 GLU A  15       2.585  -5.760   5.717  1.00  0.17           H  
ATOM    252  HG2 GLU A  15       2.848  -4.897   8.435  1.00  0.85           H  
ATOM    253  HG3 GLU A  15       1.451  -5.964   8.338  1.00  1.03           H  
ATOM    254  N   THR A  16       0.727  -2.146   6.655  1.00  0.14           N  
ATOM    255  CA  THR A  16      -0.153  -1.264   7.478  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.514  -1.097   6.798  1.00  0.09           C  
ATOM    257  O   THR A  16      -1.618  -1.166   5.589  1.00  0.10           O  
ATOM    258  CB  THR A  16       0.518   0.102   7.648  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.467   0.917   8.275  1.00  0.08           O  
ATOM    260  CG2 THR A  16       0.796   0.769   6.304  1.00  0.14           C  
ATOM    261  H   THR A  16       0.585  -2.226   5.689  1.00  0.21           H  
ATOM    262  HA  THR A  16      -0.294  -1.711   8.448  1.00  0.13           H  
ATOM    263  HB  THR A  16       1.411   0.041   8.245  1.00  0.19           H  
ATOM    264  HG1 THR A  16      -0.069   1.322   9.049  1.00  0.87           H  
ATOM    265 HG21 THR A  16       0.795   0.025   5.524  1.00  1.05           H  
ATOM    266 HG22 THR A  16       0.033   1.503   6.097  1.00  0.83           H  
ATOM    267 HG23 THR A  16       1.760   1.255   6.330  1.00  1.02           H  
ATOM    268  N   THR A  17      -2.532  -0.882   7.594  1.00  0.18           N  
ATOM    269  CA  THR A  17      -3.902  -0.722   7.016  1.00  0.15           C  
ATOM    270  C   THR A  17      -4.316   0.753   7.021  1.00  0.13           C  
ATOM    271  O   THR A  17      -4.064   1.467   7.972  1.00  0.13           O  
ATOM    272  CB  THR A  17      -4.899  -1.528   7.857  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -5.174  -0.701   8.985  1.00  0.14           O  
ATOM    274  CG2 THR A  17      -4.260  -2.788   8.436  1.00  0.19           C  
ATOM    275  H   THR A  17      -2.396  -0.828   8.563  1.00  0.27           H  
ATOM    276  HA  THR A  17      -3.915  -1.091   6.007  1.00  0.16           H  
ATOM    277  HB  THR A  17      -5.795  -1.759   7.312  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -5.676  -1.219   9.618  1.00  0.76           H  
ATOM    279 HG21 THR A  17      -3.416  -3.082   7.831  1.00  0.75           H  
ATOM    280 HG22 THR A  17      -3.925  -2.598   9.444  1.00  0.97           H  
ATOM    281 HG23 THR A  17      -4.984  -3.591   8.448  1.00  1.07           H  
ATOM    282  N   THR A  18      -4.942   1.173   5.950  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.395   2.597   5.863  1.00  0.09           C  
ATOM    284  C   THR A  18      -6.862   2.654   5.420  1.00  0.05           C  
ATOM    285  O   THR A  18      -7.317   1.826   4.650  1.00  0.03           O  
ATOM    286  CB  THR A  18      -4.525   3.340   4.845  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.683   4.717   5.171  1.00  0.14           O  
ATOM    288  CG2 THR A  18      -5.073   3.198   3.427  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.108   0.559   5.206  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.296   3.068   6.826  1.00  0.10           H  
ATOM    291  HB  THR A  18      -3.494   3.041   4.898  1.00  0.15           H  
ATOM    292  HG1 THR A  18      -4.554   5.228   4.369  1.00  0.98           H  
ATOM    293 HG21 THR A  18      -5.445   2.196   3.278  1.00  1.17           H  
ATOM    294 HG22 THR A  18      -5.877   3.902   3.275  1.00  1.03           H  
ATOM    295 HG23 THR A  18      -4.288   3.396   2.712  1.00  1.13           H  
ATOM    296  N   GLU A  19      -7.572   3.629   5.919  1.00  0.08           N  
ATOM    297  CA  GLU A  19      -9.009   3.757   5.539  1.00  0.05           C  
ATOM    298  C   GLU A  19      -9.142   4.566   4.244  1.00  0.08           C  
ATOM    299  O   GLU A  19      -8.626   5.661   4.139  1.00  0.16           O  
ATOM    300  CB  GLU A  19      -9.761   4.467   6.664  1.00  0.03           C  
ATOM    301  CG  GLU A  19      -9.341   3.863   8.006  1.00  1.55           C  
ATOM    302  CD  GLU A  19     -10.204   4.459   9.120  1.00  1.60           C  
ATOM    303  OE1 GLU A  19     -10.108   5.663   9.293  1.00  1.94           O  
ATOM    304  OE2 GLU A  19     -10.909   3.677   9.735  1.00  2.01           O  
ATOM    305  H   GLU A  19      -7.165   4.271   6.537  1.00  0.12           H  
ATOM    306  HA  GLU A  19      -9.430   2.777   5.393  1.00  0.04           H  
ATOM    307  HB2 GLU A  19      -9.524   5.521   6.650  1.00  1.08           H  
ATOM    308  HB3 GLU A  19     -10.824   4.341   6.525  1.00  1.05           H  
ATOM    309  HG2 GLU A  19      -9.478   2.792   7.984  1.00  2.19           H  
ATOM    310  HG3 GLU A  19      -8.303   4.088   8.199  1.00  2.43           H  
ATOM    311  N   ALA A  20      -9.832   4.004   3.287  1.00  0.04           N  
ATOM    312  CA  ALA A  20     -10.010   4.721   1.988  1.00  0.06           C  
ATOM    313  C   ALA A  20     -11.437   4.523   1.467  1.00  0.07           C  
ATOM    314  O   ALA A  20     -12.027   3.475   1.646  1.00  0.05           O  
ATOM    315  CB  ALA A  20      -9.012   4.163   0.975  1.00  0.10           C  
ATOM    316  H   ALA A  20     -10.231   3.120   3.421  1.00  0.08           H  
ATOM    317  HA  ALA A  20      -9.825   5.772   2.129  1.00  0.11           H  
ATOM    318  HB1 ALA A  20      -8.607   3.230   1.339  1.00  1.05           H  
ATOM    319  HB2 ALA A  20      -9.506   3.993   0.031  1.00  0.93           H  
ATOM    320  HB3 ALA A  20      -8.205   4.867   0.833  1.00  0.87           H  
ATOM    321  N   VAL A  21     -11.964   5.535   0.830  1.00  0.13           N  
ATOM    322  CA  VAL A  21     -13.354   5.420   0.294  1.00  0.18           C  
ATOM    323  C   VAL A  21     -13.336   4.795  -1.106  1.00  0.22           C  
ATOM    324  O   VAL A  21     -14.345   4.325  -1.591  1.00  0.36           O  
ATOM    325  CB  VAL A  21     -13.983   6.812   0.224  1.00  0.24           C  
ATOM    326  CG1 VAL A  21     -13.485   7.531  -1.031  1.00  0.25           C  
ATOM    327  CG2 VAL A  21     -15.504   6.673   0.152  1.00  0.57           C  
ATOM    328  H   VAL A  21     -11.452   6.361   0.705  1.00  0.15           H  
ATOM    329  HA  VAL A  21     -13.938   4.800   0.952  1.00  0.17           H  
ATOM    330  HB  VAL A  21     -13.709   7.379   1.102  1.00  0.48           H  
ATOM    331 HG11 VAL A  21     -12.463   7.252  -1.230  1.00  0.93           H  
ATOM    332 HG12 VAL A  21     -14.098   7.256  -1.876  1.00  1.43           H  
ATOM    333 HG13 VAL A  21     -13.540   8.599  -0.885  1.00  1.22           H  
ATOM    334 HG21 VAL A  21     -15.763   5.747  -0.340  1.00  0.65           H  
ATOM    335 HG22 VAL A  21     -15.918   6.672   1.150  1.00  1.56           H  
ATOM    336 HG23 VAL A  21     -15.920   7.500  -0.404  1.00  0.96           H  
ATOM    337  N   ASP A  22     -12.187   4.805  -1.726  1.00  0.15           N  
ATOM    338  CA  ASP A  22     -12.092   4.214  -3.092  1.00  0.15           C  
ATOM    339  C   ASP A  22     -10.689   3.645  -3.324  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.824   3.748  -2.477  1.00  0.15           O  
ATOM    341  CB  ASP A  22     -12.387   5.295  -4.131  1.00  0.22           C  
ATOM    342  CG  ASP A  22     -11.170   6.209  -4.276  1.00  0.38           C  
ATOM    343  OD1 ASP A  22     -11.113   7.160  -3.514  1.00  0.78           O  
ATOM    344  OD2 ASP A  22     -10.367   5.906  -5.143  1.00  1.18           O  
ATOM    345  H   ASP A  22     -11.398   5.197  -1.299  1.00  0.17           H  
ATOM    346  HA  ASP A  22     -12.816   3.423  -3.188  1.00  0.17           H  
ATOM    347  HB2 ASP A  22     -12.604   4.836  -5.085  1.00  0.24           H  
ATOM    348  HB3 ASP A  22     -13.239   5.882  -3.818  1.00  0.50           H  
ATOM    349  N   ALA A  23     -10.493   3.056  -4.471  1.00  0.27           N  
ATOM    350  CA  ALA A  23      -9.155   2.469  -4.771  1.00  0.24           C  
ATOM    351  C   ALA A  23      -8.175   3.562  -5.210  1.00  0.22           C  
ATOM    352  O   ALA A  23      -7.036   3.580  -4.791  1.00  0.29           O  
ATOM    353  CB  ALA A  23      -9.303   1.440  -5.890  1.00  0.30           C  
ATOM    354  H   ALA A  23     -11.217   2.999  -5.128  1.00  0.43           H  
ATOM    355  HA  ALA A  23      -8.774   1.982  -3.890  1.00  0.20           H  
ATOM    356  HB1 ALA A  23     -10.207   1.635  -6.445  1.00  1.19           H  
ATOM    357  HB2 ALA A  23      -8.455   1.502  -6.556  1.00  1.17           H  
ATOM    358  HB3 ALA A  23      -9.351   0.448  -5.467  1.00  0.69           H  
ATOM    359  N   ALA A  24      -8.640   4.456  -6.041  1.00  0.29           N  
ATOM    360  CA  ALA A  24      -7.740   5.546  -6.522  1.00  0.29           C  
ATOM    361  C   ALA A  24      -7.060   6.238  -5.339  1.00  0.27           C  
ATOM    362  O   ALA A  24      -5.853   6.361  -5.301  1.00  0.29           O  
ATOM    363  CB  ALA A  24      -8.563   6.567  -7.307  1.00  0.35           C  
ATOM    364  H   ALA A  24      -9.570   4.413  -6.342  1.00  0.40           H  
ATOM    365  HA  ALA A  24      -6.987   5.127  -7.166  1.00  0.28           H  
ATOM    366  HB1 ALA A  24      -9.284   6.055  -7.929  1.00  0.97           H  
ATOM    367  HB2 ALA A  24      -9.084   7.219  -6.623  1.00  0.93           H  
ATOM    368  HB3 ALA A  24      -7.910   7.157  -7.934  1.00  1.43           H  
ATOM    369  N   THR A  25      -7.846   6.678  -4.398  1.00  0.24           N  
ATOM    370  CA  THR A  25      -7.249   7.363  -3.216  1.00  0.24           C  
ATOM    371  C   THR A  25      -6.418   6.371  -2.400  1.00  0.20           C  
ATOM    372  O   THR A  25      -5.458   6.744  -1.758  1.00  0.29           O  
ATOM    373  CB  THR A  25      -8.361   7.943  -2.345  1.00  0.25           C  
ATOM    374  OG1 THR A  25      -7.682   8.596  -1.276  1.00  0.35           O  
ATOM    375  CG2 THR A  25      -9.184   6.843  -1.686  1.00  0.29           C  
ATOM    376  H   THR A  25      -8.816   6.557  -4.465  1.00  0.23           H  
ATOM    377  HA  THR A  25      -6.613   8.161  -3.555  1.00  0.28           H  
ATOM    378  HB  THR A  25      -8.985   8.628  -2.890  1.00  0.39           H  
ATOM    379  HG1 THR A  25      -7.822   8.082  -0.478  1.00  1.08           H  
ATOM    380 HG21 THR A  25      -9.363   6.050  -2.395  1.00  1.41           H  
ATOM    381 HG22 THR A  25      -8.649   6.449  -0.836  1.00  0.87           H  
ATOM    382 HG23 THR A  25     -10.129   7.245  -1.356  1.00  1.10           H  
ATOM    383  N   ALA A  26      -6.803   5.124  -2.437  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -6.026   4.108  -1.675  1.00  0.11           C  
ATOM    385  C   ALA A  26      -4.634   3.952  -2.297  1.00  0.21           C  
ATOM    386  O   ALA A  26      -3.676   3.646  -1.616  1.00  0.38           O  
ATOM    387  CB  ALA A  26      -6.763   2.771  -1.716  1.00  0.12           C  
ATOM    388  H   ALA A  26      -7.593   4.861  -2.956  1.00  0.02           H  
ATOM    389  HA  ALA A  26      -5.928   4.429  -0.654  1.00  0.11           H  
ATOM    390  HB1 ALA A  26      -7.783   2.906  -1.387  1.00  1.23           H  
ATOM    391  HB2 ALA A  26      -6.762   2.385  -2.724  1.00  1.16           H  
ATOM    392  HB3 ALA A  26      -6.271   2.065  -1.062  1.00  1.07           H  
ATOM    393  N   GLU A  27      -4.556   4.169  -3.585  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.241   4.050  -4.276  1.00  0.18           C  
ATOM    395  C   GLU A  27      -2.311   5.200  -3.864  1.00  0.23           C  
ATOM    396  O   GLU A  27      -1.188   4.977  -3.458  1.00  0.28           O  
ATOM    397  CB  GLU A  27      -3.469   4.108  -5.785  1.00  0.19           C  
ATOM    398  CG  GLU A  27      -4.124   2.808  -6.250  1.00  0.29           C  
ATOM    399  CD  GLU A  27      -4.235   2.814  -7.775  1.00  0.30           C  
ATOM    400  OE1 GLU A  27      -3.272   3.246  -8.386  1.00  0.43           O  
ATOM    401  OE2 GLU A  27      -5.277   2.386  -8.244  1.00  1.04           O  
ATOM    402  H   GLU A  27      -5.357   4.399  -4.098  1.00  0.06           H  
ATOM    403  HA  GLU A  27      -2.785   3.109  -4.021  1.00  0.21           H  
ATOM    404  HB2 GLU A  27      -4.113   4.942  -6.022  1.00  0.12           H  
ATOM    405  HB3 GLU A  27      -2.526   4.238  -6.287  1.00  0.34           H  
ATOM    406  HG2 GLU A  27      -3.526   1.966  -5.941  1.00  0.44           H  
ATOM    407  HG3 GLU A  27      -5.110   2.721  -5.823  1.00  0.30           H  
ATOM    408  N   LYS A  28      -2.801   6.407  -3.977  1.00  0.33           N  
ATOM    409  CA  LYS A  28      -1.951   7.582  -3.610  1.00  0.43           C  
ATOM    410  C   LYS A  28      -1.824   7.710  -2.086  1.00  0.35           C  
ATOM    411  O   LYS A  28      -0.860   8.259  -1.590  1.00  0.30           O  
ATOM    412  CB  LYS A  28      -2.574   8.856  -4.186  1.00  0.61           C  
ATOM    413  CG  LYS A  28      -3.784   9.256  -3.340  1.00  0.75           C  
ATOM    414  CD  LYS A  28      -4.806   9.971  -4.228  1.00  0.62           C  
ATOM    415  CE  LYS A  28      -4.148  11.184  -4.890  1.00  1.07           C  
ATOM    416  NZ  LYS A  28      -3.189  11.838  -3.956  1.00  2.18           N  
ATOM    417  H   LYS A  28      -3.717   6.542  -4.299  1.00  0.39           H  
ATOM    418  HA  LYS A  28      -0.972   7.450  -4.034  1.00  0.48           H  
ATOM    419  HB2 LYS A  28      -1.846   9.653  -4.176  1.00  1.45           H  
ATOM    420  HB3 LYS A  28      -2.889   8.678  -5.203  1.00  1.39           H  
ATOM    421  HG2 LYS A  28      -4.232   8.375  -2.911  1.00  1.67           H  
ATOM    422  HG3 LYS A  28      -3.469   9.914  -2.544  1.00  1.62           H  
ATOM    423  HD2 LYS A  28      -5.159   9.293  -4.990  1.00  1.70           H  
ATOM    424  HD3 LYS A  28      -5.643  10.296  -3.628  1.00  1.60           H  
ATOM    425  HE2 LYS A  28      -3.617  10.867  -5.776  1.00  1.94           H  
ATOM    426  HE3 LYS A  28      -4.908  11.897  -5.172  1.00  1.50           H  
ATOM    427  HZ1 LYS A  28      -3.501  11.686  -2.976  1.00  2.41           H  
ATOM    428  HZ2 LYS A  28      -2.242  11.428  -4.087  1.00  3.09           H  
ATOM    429  HZ3 LYS A  28      -3.155  12.859  -4.154  1.00  2.56           H  
ATOM    430  N   VAL A  29      -2.794   7.205  -1.373  1.00  0.41           N  
ATOM    431  CA  VAL A  29      -2.725   7.295   0.115  1.00  0.34           C  
ATOM    432  C   VAL A  29      -1.569   6.438   0.634  1.00  0.25           C  
ATOM    433  O   VAL A  29      -0.628   6.943   1.216  1.00  0.32           O  
ATOM    434  CB  VAL A  29      -4.037   6.799   0.714  1.00  0.34           C  
ATOM    435  CG1 VAL A  29      -3.828   6.484   2.196  1.00  0.35           C  
ATOM    436  CG2 VAL A  29      -5.101   7.891   0.575  1.00  0.34           C  
ATOM    437  H   VAL A  29      -3.558   6.769  -1.810  1.00  0.51           H  
ATOM    438  HA  VAL A  29      -2.565   8.322   0.405  1.00  0.39           H  
ATOM    439  HB  VAL A  29      -4.357   5.911   0.197  1.00  0.35           H  
ATOM    440 HG11 VAL A  29      -3.194   7.235   2.643  1.00  0.94           H  
ATOM    441 HG12 VAL A  29      -4.781   6.476   2.705  1.00  0.88           H  
ATOM    442 HG13 VAL A  29      -3.361   5.516   2.301  1.00  1.18           H  
ATOM    443 HG21 VAL A  29      -4.867   8.521  -0.270  1.00  1.47           H  
ATOM    444 HG22 VAL A  29      -6.070   7.438   0.425  1.00  1.05           H  
ATOM    445 HG23 VAL A  29      -5.124   8.492   1.471  1.00  0.96           H  
ATOM    446  N   PHE A  30      -1.661   5.154   0.412  1.00  0.14           N  
ATOM    447  CA  PHE A  30      -0.568   4.257   0.881  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.773   4.757   0.335  1.00  0.16           C  
ATOM    449  O   PHE A  30       1.782   4.690   1.006  1.00  0.20           O  
ATOM    450  CB  PHE A  30      -0.820   2.836   0.372  1.00  0.15           C  
ATOM    451  CG  PHE A  30      -1.680   2.056   1.378  1.00  0.13           C  
ATOM    452  CD1 PHE A  30      -1.230   1.829   2.670  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -2.918   1.563   1.005  1.00  0.13           C  
ATOM    454  CE1 PHE A  30      -2.009   1.121   3.568  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.690   0.857   1.904  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.236   0.634   3.182  1.00  0.10           C  
ATOM    457  H   PHE A  30      -2.440   4.786  -0.057  1.00  0.16           H  
ATOM    458  HA  PHE A  30      -0.541   4.259   1.956  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.332   2.875  -0.578  1.00  0.17           H  
ATOM    460  HB3 PHE A  30       0.121   2.325   0.244  1.00  0.16           H  
ATOM    461  HD1 PHE A  30      -0.264   2.198   2.974  1.00  0.11           H  
ATOM    462  HD2 PHE A  30      -3.284   1.732   0.003  1.00  0.15           H  
ATOM    463  HE1 PHE A  30      -1.657   0.954   4.573  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.653   0.486   1.607  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.835   0.056   3.879  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.757   5.247  -0.876  1.00  0.17           N  
ATOM    467  CA  LYS A  31       2.025   5.761  -1.468  1.00  0.21           C  
ATOM    468  C   LYS A  31       2.562   6.906  -0.610  1.00  0.18           C  
ATOM    469  O   LYS A  31       3.755   7.118  -0.528  1.00  0.12           O  
ATOM    470  CB  LYS A  31       1.753   6.257  -2.887  1.00  0.25           C  
ATOM    471  CG  LYS A  31       3.050   6.809  -3.484  1.00  0.27           C  
ATOM    472  CD  LYS A  31       3.026   6.617  -5.001  1.00  0.84           C  
ATOM    473  CE  LYS A  31       4.073   7.533  -5.639  1.00  0.96           C  
ATOM    474  NZ  LYS A  31       3.474   8.855  -5.973  1.00  0.81           N  
ATOM    475  H   LYS A  31      -0.078   5.278  -1.390  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.751   4.969  -1.500  1.00  0.25           H  
ATOM    477  HB2 LYS A  31       1.392   5.436  -3.495  1.00  0.33           H  
ATOM    478  HB3 LYS A  31       1.006   7.034  -2.862  1.00  0.23           H  
ATOM    479  HG2 LYS A  31       3.136   7.860  -3.253  1.00  0.36           H  
ATOM    480  HG3 LYS A  31       3.896   6.284  -3.065  1.00  0.83           H  
ATOM    481  HD2 LYS A  31       3.250   5.588  -5.240  1.00  1.73           H  
ATOM    482  HD3 LYS A  31       2.046   6.865  -5.383  1.00  0.99           H  
ATOM    483  HE2 LYS A  31       4.892   7.681  -4.950  1.00  1.76           H  
ATOM    484  HE3 LYS A  31       4.450   7.078  -6.542  1.00  1.67           H  
ATOM    485  HZ1 LYS A  31       2.595   8.984  -5.434  1.00  1.22           H  
ATOM    486  HZ2 LYS A  31       4.145   9.612  -5.729  1.00  1.70           H  
ATOM    487  HZ3 LYS A  31       3.266   8.894  -6.992  1.00  1.09           H  
ATOM    488  N   GLN A  32       1.665   7.621   0.014  1.00  0.25           N  
ATOM    489  CA  GLN A  32       2.104   8.744   0.888  1.00  0.24           C  
ATOM    490  C   GLN A  32       2.808   8.178   2.123  1.00  0.27           C  
ATOM    491  O   GLN A  32       3.652   8.822   2.713  1.00  0.34           O  
ATOM    492  CB  GLN A  32       0.882   9.558   1.315  1.00  0.21           C  
ATOM    493  CG  GLN A  32       1.345  10.848   2.000  1.00  0.11           C  
ATOM    494  CD  GLN A  32       0.169  11.474   2.751  1.00  0.68           C  
ATOM    495  OE1 GLN A  32      -0.945  11.508   2.266  1.00  1.46           O  
ATOM    496  NE2 GLN A  32       0.372  11.980   3.937  1.00  1.19           N  
ATOM    497  H   GLN A  32       0.711   7.420  -0.091  1.00  0.31           H  
ATOM    498  HA  GLN A  32       2.787   9.377   0.343  1.00  0.26           H  
ATOM    499  HB2 GLN A  32       0.289   9.802   0.447  1.00  0.29           H  
ATOM    500  HB3 GLN A  32       0.281   8.979   2.001  1.00  0.24           H  
ATOM    501  HG2 GLN A  32       2.138  10.628   2.699  1.00  0.38           H  
ATOM    502  HG3 GLN A  32       1.707  11.546   1.258  1.00  0.43           H  
ATOM    503 HE21 GLN A  32       1.267  11.955   4.333  1.00  1.73           H  
ATOM    504 HE22 GLN A  32      -0.372  12.385   4.430  1.00  1.45           H  
ATOM    505  N   TYR A  33       2.438   6.980   2.488  1.00  0.25           N  
ATOM    506  CA  TYR A  33       3.085   6.343   3.669  1.00  0.26           C  
ATOM    507  C   TYR A  33       4.481   5.853   3.280  1.00  0.26           C  
ATOM    508  O   TYR A  33       5.464   6.217   3.892  1.00  0.35           O  
ATOM    509  CB  TYR A  33       2.235   5.158   4.132  1.00  0.25           C  
ATOM    510  CG  TYR A  33       2.952   4.436   5.271  1.00  0.26           C  
ATOM    511  CD1 TYR A  33       3.961   3.535   5.001  1.00  0.20           C  
ATOM    512  CD2 TYR A  33       2.603   4.675   6.584  1.00  0.33           C  
ATOM    513  CE1 TYR A  33       4.609   2.883   6.026  1.00  0.21           C  
ATOM    514  CE2 TYR A  33       3.252   4.020   7.612  1.00  0.34           C  
ATOM    515  CZ  TYR A  33       4.261   3.119   7.339  1.00  0.28           C  
ATOM    516  OH  TYR A  33       4.910   2.464   8.366  1.00  0.29           O  
ATOM    517  H   TYR A  33       1.737   6.506   1.992  1.00  0.24           H  
ATOM    518  HA  TYR A  33       3.166   7.059   4.465  1.00  0.29           H  
ATOM    519  HB2 TYR A  33       1.273   5.508   4.477  1.00  0.28           H  
ATOM    520  HB3 TYR A  33       2.090   4.471   3.314  1.00  0.22           H  
ATOM    521  HD1 TYR A  33       4.243   3.340   3.977  1.00  0.17           H  
ATOM    522  HD2 TYR A  33       1.815   5.379   6.811  1.00  0.39           H  
ATOM    523  HE1 TYR A  33       5.397   2.181   5.798  1.00  0.18           H  
ATOM    524  HE2 TYR A  33       2.969   4.216   8.635  1.00  0.41           H  
ATOM    525  HH  TYR A  33       5.527   3.080   8.768  1.00  0.70           H  
ATOM    526  N   ALA A  34       4.533   5.036   2.267  1.00  0.20           N  
ATOM    527  CA  ALA A  34       5.853   4.522   1.806  1.00  0.25           C  
ATOM    528  C   ALA A  34       6.794   5.697   1.526  1.00  0.23           C  
ATOM    529  O   ALA A  34       7.995   5.585   1.672  1.00  0.28           O  
ATOM    530  CB  ALA A  34       5.652   3.713   0.525  1.00  0.29           C  
ATOM    531  H   ALA A  34       3.710   4.759   1.816  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.280   3.890   2.566  1.00  0.30           H  
ATOM    533  HB1 ALA A  34       4.685   3.939   0.100  1.00  0.75           H  
ATOM    534  HB2 ALA A  34       6.422   3.963  -0.189  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       5.704   2.658   0.749  1.00  1.11           H  
ATOM    536  N   ASN A  35       6.221   6.801   1.128  1.00  0.22           N  
ATOM    537  CA  ASN A  35       7.058   7.999   0.835  1.00  0.28           C  
ATOM    538  C   ASN A  35       7.883   8.376   2.069  1.00  0.25           C  
ATOM    539  O   ASN A  35       8.997   8.847   1.954  1.00  0.40           O  
ATOM    540  CB  ASN A  35       6.144   9.165   0.455  1.00  0.38           C  
ATOM    541  CG  ASN A  35       6.801  10.482   0.876  1.00  1.29           C  
ATOM    542  OD1 ASN A  35       7.891  10.807   0.452  1.00  0.97           O  
ATOM    543  ND2 ASN A  35       6.170  11.267   1.706  1.00  2.56           N  
ATOM    544  H   ASN A  35       5.248   6.841   1.022  1.00  0.22           H  
ATOM    545  HA  ASN A  35       7.720   7.783   0.014  1.00  0.31           H  
ATOM    546  HB2 ASN A  35       5.980   9.171  -0.611  1.00  0.42           H  
ATOM    547  HB3 ASN A  35       5.195   9.063   0.959  1.00  0.72           H  
ATOM    548 HD21 ASN A  35       5.289  11.010   2.051  1.00  2.95           H  
ATOM    549 HD22 ASN A  35       6.577  12.114   1.984  1.00  3.16           H  
ATOM    550  N   ASP A  36       7.316   8.162   3.226  1.00  0.20           N  
ATOM    551  CA  ASP A  36       8.056   8.501   4.477  1.00  0.17           C  
ATOM    552  C   ASP A  36       9.189   7.497   4.708  1.00  0.19           C  
ATOM    553  O   ASP A  36       9.812   7.491   5.752  1.00  0.24           O  
ATOM    554  CB  ASP A  36       7.088   8.457   5.657  1.00  0.32           C  
ATOM    555  CG  ASP A  36       6.625   9.878   5.984  1.00  0.73           C  
ATOM    556  OD1 ASP A  36       7.503  10.699   6.195  1.00  1.68           O  
ATOM    557  OD2 ASP A  36       5.418  10.063   6.006  1.00  1.13           O  
ATOM    558  H   ASP A  36       6.412   7.783   3.272  1.00  0.29           H  
ATOM    559  HA  ASP A  36       8.468   9.491   4.392  1.00  0.22           H  
ATOM    560  HB2 ASP A  36       6.231   7.852   5.407  1.00  0.10           H  
ATOM    561  HB3 ASP A  36       7.582   8.037   6.519  1.00  0.56           H  
ATOM    562  N   ASN A  37       9.428   6.666   3.725  1.00  0.29           N  
ATOM    563  CA  ASN A  37      10.518   5.649   3.859  1.00  0.49           C  
ATOM    564  C   ASN A  37      11.346   5.587   2.570  1.00  0.53           C  
ATOM    565  O   ASN A  37      12.526   5.295   2.603  1.00  0.73           O  
ATOM    566  CB  ASN A  37       9.896   4.281   4.132  1.00  0.56           C  
ATOM    567  CG  ASN A  37       9.016   4.364   5.380  1.00  0.50           C  
ATOM    568  OD1 ASN A  37       9.420   3.991   6.464  1.00  0.56           O  
ATOM    569  ND2 ASN A  37       7.808   4.847   5.273  1.00  0.47           N  
ATOM    570  H   ASN A  37       8.893   6.709   2.906  1.00  0.24           H  
ATOM    571  HA  ASN A  37      11.160   5.917   4.680  1.00  0.64           H  
ATOM    572  HB2 ASN A  37       9.292   3.977   3.289  1.00  0.61           H  
ATOM    573  HB3 ASN A  37      10.675   3.551   4.294  1.00  0.70           H  
ATOM    574 HD21 ASN A  37       7.477   5.150   4.401  1.00  0.51           H  
ATOM    575 HD22 ASN A  37       7.231   4.906   6.064  1.00  0.47           H  
ATOM    576  N   GLY A  38      10.708   5.861   1.461  1.00  0.42           N  
ATOM    577  CA  GLY A  38      11.441   5.831   0.159  1.00  0.59           C  
ATOM    578  C   GLY A  38      11.135   4.539  -0.604  1.00  0.53           C  
ATOM    579  O   GLY A  38      11.924   4.095  -1.414  1.00  0.86           O  
ATOM    580  H   GLY A  38       9.755   6.085   1.483  1.00  0.28           H  
ATOM    581  HA2 GLY A  38      11.136   6.677  -0.440  1.00  0.63           H  
ATOM    582  HA3 GLY A  38      12.503   5.892   0.343  1.00  0.75           H  
ATOM    583  N   VAL A  39       9.995   3.964  -0.331  1.00  0.17           N  
ATOM    584  CA  VAL A  39       9.622   2.703  -1.037  1.00  0.13           C  
ATOM    585  C   VAL A  39       8.709   3.016  -2.229  1.00  0.07           C  
ATOM    586  O   VAL A  39       7.504   2.899  -2.133  1.00  0.21           O  
ATOM    587  CB  VAL A  39       8.889   1.781  -0.062  1.00  0.18           C  
ATOM    588  CG1 VAL A  39       8.624   0.437  -0.744  1.00  0.18           C  
ATOM    589  CG2 VAL A  39       9.764   1.555   1.174  1.00  0.35           C  
ATOM    590  H   VAL A  39       9.390   4.358   0.331  1.00  0.23           H  
ATOM    591  HA  VAL A  39      10.513   2.211  -1.389  1.00  0.14           H  
ATOM    592  HB  VAL A  39       7.952   2.232   0.232  1.00  0.17           H  
ATOM    593 HG11 VAL A  39       9.556   0.011  -1.083  1.00  1.07           H  
ATOM    594 HG12 VAL A  39       8.157  -0.240  -0.044  1.00  1.18           H  
ATOM    595 HG13 VAL A  39       7.970   0.581  -1.590  1.00  0.91           H  
ATOM    596 HG21 VAL A  39      10.671   2.135   1.089  1.00  1.14           H  
ATOM    597 HG22 VAL A  39       9.228   1.861   2.060  1.00  1.37           H  
ATOM    598 HG23 VAL A  39      10.017   0.509   1.255  1.00  0.71           H  
ATOM    599  N   ASP A  40       9.312   3.410  -3.325  1.00  0.19           N  
ATOM    600  CA  ASP A  40       8.505   3.742  -4.542  1.00  0.13           C  
ATOM    601  C   ASP A  40       8.973   2.899  -5.733  1.00  0.08           C  
ATOM    602  O   ASP A  40      10.130   2.927  -6.101  1.00  0.07           O  
ATOM    603  CB  ASP A  40       8.684   5.223  -4.869  1.00  0.16           C  
ATOM    604  CG  ASP A  40       8.795   6.020  -3.568  1.00  0.88           C  
ATOM    605  OD1 ASP A  40       8.078   5.658  -2.649  1.00  0.79           O  
ATOM    606  OD2 ASP A  40       9.589   6.946  -3.567  1.00  2.02           O  
ATOM    607  H   ASP A  40      10.289   3.487  -3.348  1.00  0.36           H  
ATOM    608  HA  ASP A  40       7.465   3.544  -4.354  1.00  0.19           H  
ATOM    609  HB2 ASP A  40       9.583   5.364  -5.451  1.00  0.66           H  
ATOM    610  HB3 ASP A  40       7.835   5.579  -5.434  1.00  0.45           H  
ATOM    611  N   GLY A  41       8.059   2.167  -6.309  1.00  0.15           N  
ATOM    612  CA  GLY A  41       8.428   1.320  -7.478  1.00  0.25           C  
ATOM    613  C   GLY A  41       7.172   0.722  -8.115  1.00  0.23           C  
ATOM    614  O   GLY A  41       6.399   1.420  -8.740  1.00  0.34           O  
ATOM    615  H   GLY A  41       7.138   2.174  -5.976  1.00  0.16           H  
ATOM    616  HA2 GLY A  41       8.946   1.924  -8.208  1.00  0.28           H  
ATOM    617  HA3 GLY A  41       9.078   0.522  -7.150  1.00  0.35           H  
ATOM    618  N   GLU A  42       6.996  -0.560  -7.943  1.00  0.15           N  
ATOM    619  CA  GLU A  42       5.793  -1.220  -8.529  1.00  0.11           C  
ATOM    620  C   GLU A  42       4.706  -1.341  -7.462  1.00  0.12           C  
ATOM    621  O   GLU A  42       4.999  -1.594  -6.312  1.00  0.10           O  
ATOM    622  CB  GLU A  42       6.174  -2.610  -9.017  1.00  0.12           C  
ATOM    623  CG  GLU A  42       7.240  -2.490 -10.108  1.00  0.33           C  
ATOM    624  CD  GLU A  42       8.092  -3.761 -10.125  1.00  0.88           C  
ATOM    625  OE1 GLU A  42       8.599  -4.086  -9.064  1.00  2.01           O  
ATOM    626  OE2 GLU A  42       8.187  -4.336 -11.197  1.00  1.23           O  
ATOM    627  H   GLU A  42       7.645  -1.084  -7.427  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.426  -0.636  -9.355  1.00  0.11           H  
ATOM    629  HB2 GLU A  42       6.559  -3.184  -8.193  1.00  0.11           H  
ATOM    630  HB3 GLU A  42       5.301  -3.106  -9.416  1.00  0.24           H  
ATOM    631  HG2 GLU A  42       6.767  -2.366 -11.071  1.00  1.21           H  
ATOM    632  HG3 GLU A  42       7.874  -1.639  -9.910  1.00  0.85           H  
ATOM    633  N   TRP A  43       3.476  -1.167  -7.871  1.00  0.18           N  
ATOM    634  CA  TRP A  43       2.349  -1.253  -6.891  1.00  0.21           C  
ATOM    635  C   TRP A  43       1.318  -2.289  -7.344  1.00  0.22           C  
ATOM    636  O   TRP A  43       0.894  -2.287  -8.484  1.00  0.21           O  
ATOM    637  CB  TRP A  43       1.696   0.120  -6.794  1.00  0.23           C  
ATOM    638  CG  TRP A  43       2.581   1.017  -5.923  1.00  0.19           C  
ATOM    639  CD1 TRP A  43       3.746   1.506  -6.333  1.00  0.17           C  
ATOM    640  CD2 TRP A  43       2.323   1.388  -4.672  1.00  0.18           C  
ATOM    641  NE1 TRP A  43       4.195   2.196  -5.274  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.358   2.172  -4.182  1.00  0.16           C  
ATOM    643  CE3 TRP A  43       1.243   1.103  -3.841  1.00  0.21           C  
ATOM    644  CZ2 TRP A  43       3.314   2.661  -2.892  1.00  0.16           C  
ATOM    645  CZ3 TRP A  43       1.208   1.595  -2.553  1.00  0.22           C  
ATOM    646  CH2 TRP A  43       2.240   2.371  -2.080  1.00  0.19           C  
ATOM    647  H   TRP A  43       3.293  -0.981  -8.816  1.00  0.22           H  
ATOM    648  HA  TRP A  43       2.730  -1.531  -5.923  1.00  0.21           H  
ATOM    649  HB2 TRP A  43       1.619   0.554  -7.779  1.00  0.25           H  
ATOM    650  HB3 TRP A  43       0.716   0.034  -6.366  1.00  0.26           H  
ATOM    651  HD1 TRP A  43       4.250   1.320  -7.272  1.00  0.19           H  
ATOM    652  HE1 TRP A  43       5.048   2.677  -5.278  1.00  0.15           H  
ATOM    653  HE3 TRP A  43       0.429   0.502  -4.197  1.00  0.24           H  
ATOM    654  HZ2 TRP A  43       4.123   3.273  -2.518  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.367   1.368  -1.914  1.00  0.25           H  
ATOM    656  HH2 TRP A  43       2.211   2.746  -1.068  1.00  0.20           H  
ATOM    657  N   THR A  44       0.943  -3.154  -6.433  1.00  0.28           N  
ATOM    658  CA  THR A  44      -0.057  -4.216  -6.774  1.00  0.31           C  
ATOM    659  C   THR A  44      -1.296  -4.110  -5.867  1.00  0.38           C  
ATOM    660  O   THR A  44      -1.189  -3.845  -4.686  1.00  0.81           O  
ATOM    661  CB  THR A  44       0.595  -5.588  -6.589  1.00  0.31           C  
ATOM    662  OG1 THR A  44       1.380  -5.462  -5.408  1.00  0.36           O  
ATOM    663  CG2 THR A  44       1.594  -5.889  -7.705  1.00  0.28           C  
ATOM    664  H   THR A  44       1.321  -3.108  -5.530  1.00  0.33           H  
ATOM    665  HA  THR A  44      -0.362  -4.107  -7.799  1.00  0.30           H  
ATOM    666  HB  THR A  44      -0.132  -6.374  -6.494  1.00  0.35           H  
ATOM    667  HG1 THR A  44       1.362  -6.304  -4.949  1.00  1.12           H  
ATOM    668 HG21 THR A  44       1.965  -4.964  -8.121  1.00  0.77           H  
ATOM    669 HG22 THR A  44       2.423  -6.458  -7.308  1.00  1.04           H  
ATOM    670 HG23 THR A  44       1.111  -6.461  -8.483  1.00  1.18           H  
ATOM    671  N   TYR A  45      -2.442  -4.327  -6.458  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.724  -4.257  -5.682  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.346  -5.659  -5.618  1.00  0.07           C  
ATOM    674  O   TYR A  45      -4.508  -6.312  -6.630  1.00  0.08           O  
ATOM    675  CB  TYR A  45      -4.674  -3.293  -6.421  1.00  0.04           C  
ATOM    676  CG  TYR A  45      -5.834  -2.799  -5.513  1.00  0.03           C  
ATOM    677  CD1 TYR A  45      -6.683  -3.680  -4.847  1.00  0.04           C  
ATOM    678  CD2 TYR A  45      -6.048  -1.445  -5.359  1.00  0.03           C  
ATOM    679  CE1 TYR A  45      -7.703  -3.201  -4.048  1.00  0.05           C  
ATOM    680  CE2 TYR A  45      -7.072  -0.975  -4.565  1.00  0.05           C  
ATOM    681  CZ  TYR A  45      -7.904  -1.847  -3.904  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.925  -1.373  -3.105  1.00  0.07           O  
ATOM    683  H   TYR A  45      -2.463  -4.534  -7.414  1.00  0.39           H  
ATOM    684  HA  TYR A  45      -3.535  -3.892  -4.685  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.103  -2.428  -6.753  1.00  0.03           H  
ATOM    686  HB3 TYR A  45      -5.090  -3.789  -7.285  1.00  0.05           H  
ATOM    687  HD1 TYR A  45      -6.574  -4.734  -4.975  1.00  0.05           H  
ATOM    688  HD2 TYR A  45      -5.411  -0.749  -5.867  1.00  0.03           H  
ATOM    689  HE1 TYR A  45      -8.345  -3.896  -3.526  1.00  0.07           H  
ATOM    690  HE2 TYR A  45      -7.230   0.090  -4.472  1.00  0.06           H  
ATOM    691  HH  TYR A  45      -9.078  -0.453  -3.334  1.00  0.70           H  
ATOM    692  N   ASP A  46      -4.681  -6.088  -4.426  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.308  -7.440  -4.273  1.00  0.10           C  
ATOM    694  C   ASP A  46      -6.808  -7.292  -3.983  1.00  0.16           C  
ATOM    695  O   ASP A  46      -7.253  -7.494  -2.870  1.00  0.22           O  
ATOM    696  CB  ASP A  46      -4.638  -8.175  -3.112  1.00  0.06           C  
ATOM    697  CG  ASP A  46      -4.905  -9.676  -3.243  1.00  0.06           C  
ATOM    698  OD1 ASP A  46      -5.863  -9.998  -3.926  1.00  0.13           O  
ATOM    699  OD2 ASP A  46      -4.136 -10.416  -2.650  1.00  0.12           O  
ATOM    700  H   ASP A  46      -4.522  -5.527  -3.638  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.173  -8.006  -5.177  1.00  0.11           H  
ATOM    702  HB2 ASP A  46      -3.572  -7.999  -3.134  1.00  0.04           H  
ATOM    703  HB3 ASP A  46      -5.039  -7.822  -2.177  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.555  -6.939  -4.992  1.00  0.20           N  
ATOM    705  CA  ASP A  47      -9.025  -6.766  -4.794  1.00  0.26           C  
ATOM    706  C   ASP A  47      -9.680  -8.113  -4.462  1.00  0.32           C  
ATOM    707  O   ASP A  47     -10.887  -8.207  -4.353  1.00  0.49           O  
ATOM    708  CB  ASP A  47      -9.637  -6.204  -6.075  1.00  0.30           C  
ATOM    709  CG  ASP A  47     -11.109  -5.867  -5.828  1.00  0.40           C  
ATOM    710  OD1 ASP A  47     -11.454  -5.770  -4.662  1.00  1.07           O  
ATOM    711  OD2 ASP A  47     -11.806  -5.722  -6.819  1.00  1.52           O  
ATOM    712  H   ASP A  47      -7.154  -6.786  -5.874  1.00  0.23           H  
ATOM    713  HA  ASP A  47      -9.197  -6.076  -3.986  1.00  0.23           H  
ATOM    714  HB2 ASP A  47      -9.111  -5.308  -6.371  1.00  0.36           H  
ATOM    715  HB3 ASP A  47      -9.568  -6.935  -6.867  1.00  0.27           H  
ATOM    716  N   ALA A  48      -8.871  -9.124  -4.305  1.00  0.19           N  
ATOM    717  CA  ALA A  48      -9.437 -10.469  -3.984  1.00  0.24           C  
ATOM    718  C   ALA A  48      -9.583 -10.646  -2.465  1.00  0.23           C  
ATOM    719  O   ALA A  48     -10.359 -11.462  -2.008  1.00  0.26           O  
ATOM    720  CB  ALA A  48      -8.504 -11.547  -4.538  1.00  0.30           C  
ATOM    721  H   ALA A  48      -7.904  -9.004  -4.397  1.00  0.11           H  
ATOM    722  HA  ALA A  48     -10.403 -10.567  -4.448  1.00  0.26           H  
ATOM    723  HB1 ALA A  48      -7.858 -11.119  -5.289  1.00  1.26           H  
ATOM    724  HB2 ALA A  48      -7.901 -11.952  -3.741  1.00  0.73           H  
ATOM    725  HB3 ALA A  48      -9.087 -12.341  -4.981  1.00  1.15           H  
ATOM    726  N   THR A  49      -8.836  -9.878  -1.717  1.00  0.19           N  
ATOM    727  CA  THR A  49      -8.927  -9.995  -0.227  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.757  -8.621   0.430  1.00  0.17           C  
ATOM    729  O   THR A  49      -8.509  -8.525   1.616  1.00  0.21           O  
ATOM    730  CB  THR A  49      -7.825 -10.933   0.274  1.00  0.24           C  
ATOM    731  OG1 THR A  49      -6.642 -10.139   0.262  1.00  0.47           O  
ATOM    732  CG2 THR A  49      -7.557 -12.067  -0.711  1.00  0.91           C  
ATOM    733  H   THR A  49      -8.220  -9.234  -2.125  1.00  0.16           H  
ATOM    734  HA  THR A  49      -9.887 -10.402   0.042  1.00  0.24           H  
ATOM    735  HB  THR A  49      -8.031 -11.311   1.260  1.00  0.65           H  
ATOM    736  HG1 THR A  49      -6.399  -9.983  -0.653  1.00  0.58           H  
ATOM    737 HG21 THR A  49      -8.491 -12.518  -1.011  1.00  0.91           H  
ATOM    738 HG22 THR A  49      -7.051 -11.681  -1.581  1.00  1.95           H  
ATOM    739 HG23 THR A  49      -6.936 -12.817  -0.241  1.00  1.22           H  
ATOM    740  N   LYS A  50      -8.890  -7.586  -0.355  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.735  -6.213   0.210  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.366  -6.081   0.880  1.00  0.12           C  
ATOM    743  O   LYS A  50      -7.267  -5.852   2.069  1.00  0.18           O  
ATOM    744  CB  LYS A  50      -9.835  -5.956   1.237  1.00  0.17           C  
ATOM    745  CG  LYS A  50     -11.183  -6.373   0.644  1.00  0.33           C  
ATOM    746  CD  LYS A  50     -12.306  -5.666   1.407  1.00  0.26           C  
ATOM    747  CE  LYS A  50     -13.623  -6.410   1.170  1.00  0.87           C  
ATOM    748  NZ  LYS A  50     -13.723  -7.593   2.070  1.00  1.71           N  
ATOM    749  H   LYS A  50      -9.084  -7.710  -1.307  1.00  0.11           H  
ATOM    750  HA  LYS A  50      -8.814  -5.494  -0.585  1.00  0.07           H  
ATOM    751  HB2 LYS A  50      -9.640  -6.527   2.131  1.00  0.13           H  
ATOM    752  HB3 LYS A  50      -9.859  -4.904   1.486  1.00  0.19           H  
ATOM    753  HG2 LYS A  50     -11.223  -6.095  -0.399  1.00  0.60           H  
ATOM    754  HG3 LYS A  50     -11.303  -7.442   0.731  1.00  0.73           H  
ATOM    755  HD2 LYS A  50     -12.079  -5.660   2.463  1.00  0.91           H  
ATOM    756  HD3 LYS A  50     -12.397  -4.647   1.059  1.00  1.00           H  
ATOM    757  HE2 LYS A  50     -14.453  -5.747   1.365  1.00  1.33           H  
ATOM    758  HE3 LYS A  50     -13.670  -6.742   0.143  1.00  1.45           H  
ATOM    759  HZ1 LYS A  50     -13.448  -7.319   3.034  1.00  2.00           H  
ATOM    760  HZ2 LYS A  50     -14.703  -7.942   2.075  1.00  2.21           H  
ATOM    761  HZ3 LYS A  50     -13.090  -8.343   1.728  1.00  2.48           H  
ATOM    762  N   THR A  51      -6.341  -6.230   0.092  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.958  -6.130   0.644  1.00  0.06           C  
ATOM    764  C   THR A  51      -4.042  -5.444  -0.385  1.00  0.05           C  
ATOM    765  O   THR A  51      -3.803  -5.975  -1.450  1.00  0.04           O  
ATOM    766  CB  THR A  51      -4.454  -7.557   0.930  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.291  -8.027   1.981  1.00  0.23           O  
ATOM    768  CG2 THR A  51      -3.036  -7.583   1.510  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.478  -6.411  -0.862  1.00  0.03           H  
ATOM    770  HA  THR A  51      -4.970  -5.560   1.563  1.00  0.07           H  
ATOM    771  HB  THR A  51      -4.531  -8.190   0.066  1.00  0.13           H  
ATOM    772  HG1 THR A  51      -5.210  -7.419   2.719  1.00  0.65           H  
ATOM    773 HG21 THR A  51      -2.531  -6.658   1.300  1.00  1.00           H  
ATOM    774 HG22 THR A  51      -3.084  -7.728   2.578  1.00  1.23           H  
ATOM    775 HG23 THR A  51      -2.482  -8.397   1.067  1.00  0.94           H  
ATOM    776  N   PHE A  52      -3.547  -4.281  -0.051  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.653  -3.579  -1.007  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.256  -4.183  -0.924  1.00  0.05           C  
ATOM    779  O   PHE A  52      -0.940  -4.887   0.015  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.573  -2.109  -0.639  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.256  -1.272  -1.718  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.569  -0.870  -2.852  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.569  -0.908  -1.571  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.205  -0.108  -3.813  1.00  0.03           C  
ATOM    785  CE2 PHE A  52      -5.197  -0.143  -2.518  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.517   0.262  -3.638  1.00  0.04           C  
ATOM    787  H   PHE A  52      -3.746  -3.882   0.824  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -3.045  -3.676  -2.003  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.065  -1.941   0.307  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.542  -1.811  -0.561  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.533  -1.147  -2.981  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.118  -1.258  -0.728  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.687   0.157  -4.724  1.00  0.03           H  
ATOM    794  HE2 PHE A  52      -6.226   0.141  -2.378  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -5.000   0.903  -4.358  1.00  0.03           H  
ATOM    796  N   THR A  53      -0.443  -3.904  -1.896  1.00  0.04           N  
ATOM    797  CA  THR A  53       0.934  -4.455  -1.857  1.00  0.04           C  
ATOM    798  C   THR A  53       1.854  -3.628  -2.750  1.00  0.09           C  
ATOM    799  O   THR A  53       1.443  -3.130  -3.774  1.00  0.25           O  
ATOM    800  CB  THR A  53       0.905  -5.900  -2.345  1.00  0.02           C  
ATOM    801  OG1 THR A  53       0.153  -6.600  -1.357  1.00  0.04           O  
ATOM    802  CG2 THR A  53       2.295  -6.529  -2.314  1.00  0.04           C  
ATOM    803  H   THR A  53      -0.734  -3.348  -2.648  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.300  -4.428  -0.845  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.454  -5.989  -3.314  1.00  0.05           H  
ATOM    806  HG1 THR A  53       0.288  -6.160  -0.514  1.00  1.24           H  
ATOM    807 HG21 THR A  53       2.825  -6.200  -1.432  1.00  0.96           H  
ATOM    808 HG22 THR A  53       2.209  -7.605  -2.295  1.00  0.93           H  
ATOM    809 HG23 THR A  53       2.849  -6.233  -3.193  1.00  1.00           H  
ATOM    810  N   VAL A  54       3.076  -3.494  -2.334  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.042  -2.712  -3.149  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.431  -3.334  -3.006  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.763  -3.883  -1.974  1.00  0.12           O  
ATOM    814  CB  VAL A  54       4.058  -1.259  -2.656  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.654  -1.212  -1.258  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.911  -0.398  -3.590  1.00  0.14           C  
ATOM    817  H   VAL A  54       3.359  -3.904  -1.489  1.00  0.22           H  
ATOM    818  HA  VAL A  54       3.739  -2.738  -4.184  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.050  -0.875  -2.631  1.00  0.12           H  
ATOM    820 HG11 VAL A  54       4.185  -1.960  -0.646  1.00  1.16           H  
ATOM    821 HG12 VAL A  54       5.717  -1.399  -1.305  1.00  0.95           H  
ATOM    822 HG13 VAL A  54       4.484  -0.239  -0.825  1.00  0.97           H  
ATOM    823 HG21 VAL A  54       5.846  -0.891  -3.797  1.00  1.03           H  
ATOM    824 HG22 VAL A  54       4.384  -0.236  -4.514  1.00  0.86           H  
ATOM    825 HG23 VAL A  54       5.110   0.555  -3.125  1.00  1.00           H  
ATOM    826  N   THR A  55       6.210  -3.235  -4.039  1.00  0.12           N  
ATOM    827  CA  THR A  55       7.579  -3.829  -3.987  1.00  0.13           C  
ATOM    828  C   THR A  55       8.571  -2.932  -4.742  1.00  0.11           C  
ATOM    829  O   THR A  55       8.467  -2.768  -5.942  1.00  0.17           O  
ATOM    830  CB  THR A  55       7.543  -5.209  -4.646  1.00  0.16           C  
ATOM    831  OG1 THR A  55       6.574  -5.942  -3.903  1.00  0.23           O  
ATOM    832  CG2 THR A  55       8.856  -5.962  -4.451  1.00  0.14           C  
ATOM    833  H   THR A  55       5.903  -2.763  -4.839  1.00  0.13           H  
ATOM    834  HA  THR A  55       7.890  -3.933  -2.957  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.276  -5.153  -5.685  1.00  0.17           H  
ATOM    836  HG1 THR A  55       6.032  -5.313  -3.422  1.00  1.00           H  
ATOM    837 HG21 THR A  55       9.436  -5.494  -3.668  1.00  1.16           H  
ATOM    838 HG22 THR A  55       8.652  -6.986  -4.179  1.00  1.06           H  
ATOM    839 HG23 THR A  55       9.422  -5.945  -5.367  1.00  1.00           H  
ATOM    840  N   GLU A  56       9.511  -2.370  -4.030  1.00  0.08           N  
ATOM    841  CA  GLU A  56      10.511  -1.488  -4.706  1.00  0.06           C  
ATOM    842  C   GLU A  56      11.360  -2.308  -5.682  1.00  0.16           C  
ATOM    843  O   GLU A  56      11.845  -3.338  -5.243  1.00  1.29           O  
ATOM    844  CB  GLU A  56      11.419  -0.852  -3.654  1.00  0.20           C  
ATOM    845  CG  GLU A  56      11.580   0.639  -3.961  1.00  0.25           C  
ATOM    846  CD  GLU A  56      12.180   0.808  -5.358  1.00  1.23           C  
ATOM    847  OE1 GLU A  56      13.398   0.834  -5.424  1.00  1.18           O  
ATOM    848  OE2 GLU A  56      11.388   0.903  -6.280  1.00  2.48           O  
ATOM    849  OXT GLU A  56      11.474  -1.859  -6.811  1.00  0.94           O  
ATOM    850  H   GLU A  56       9.559  -2.526  -3.062  1.00  0.13           H  
ATOM    851  HA  GLU A  56       9.995  -0.714  -5.247  1.00  0.09           H  
ATOM    852  HB2 GLU A  56      10.982  -0.974  -2.676  1.00  0.27           H  
ATOM    853  HB3 GLU A  56      12.386  -1.332  -3.672  1.00  0.25           H  
ATOM    854  HG2 GLU A  56      10.616   1.126  -3.926  1.00  0.88           H  
ATOM    855  HG3 GLU A  56      12.236   1.094  -3.233  1.00  0.57           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.037   1.804   4.405  1.00  1.28           N  
ATOM      2  CA  MET A   1     -13.300   0.541   4.110  1.00  0.60           C  
ATOM      3  C   MET A   1     -11.806   0.744   4.375  1.00  0.55           C  
ATOM      4  O   MET A   1     -11.309   1.852   4.327  1.00  0.78           O  
ATOM      5  CB  MET A   1     -13.498   0.130   2.651  1.00  0.33           C  
ATOM      6  CG  MET A   1     -14.896   0.552   2.200  1.00  0.63           C  
ATOM      7  SD  MET A   1     -16.254   0.317   3.374  1.00  1.06           S  
ATOM      8  CE  MET A   1     -17.402   1.502   2.634  1.00  1.74           C  
ATOM      9  H1  MET A   1     -13.455   2.410   5.017  1.00  2.04           H  
ATOM     10  H2  MET A   1     -14.239   2.303   3.515  1.00  1.76           H  
ATOM     11  H3  MET A   1     -14.930   1.579   4.887  1.00  1.35           H  
ATOM     12  HA  MET A   1     -13.669  -0.243   4.752  1.00  1.02           H  
ATOM     13  HB2 MET A   1     -12.755   0.613   2.034  1.00  1.01           H  
ATOM     14  HB3 MET A   1     -13.394  -0.941   2.558  1.00  0.88           H  
ATOM     15  HG2 MET A   1     -14.865   1.601   1.943  1.00  1.71           H  
ATOM     16  HG3 MET A   1     -15.140   0.002   1.303  1.00  1.42           H  
ATOM     17  HE1 MET A   1     -17.322   1.457   1.557  1.00  1.77           H  
ATOM     18  HE2 MET A   1     -18.412   1.259   2.930  1.00  2.19           H  
ATOM     19  HE3 MET A   1     -17.157   2.499   2.971  1.00  2.54           H  
ATOM     20  N   THR A   2     -11.123  -0.334   4.650  1.00  0.30           N  
ATOM     21  CA  THR A   2      -9.659  -0.227   4.922  1.00  0.26           C  
ATOM     22  C   THR A   2      -8.927  -1.431   4.329  1.00  0.19           C  
ATOM     23  O   THR A   2      -9.259  -2.564   4.619  1.00  0.21           O  
ATOM     24  CB  THR A   2      -9.432  -0.196   6.436  1.00  0.33           C  
ATOM     25  OG1 THR A   2     -10.247   0.872   6.907  1.00  0.56           O  
ATOM     26  CG2 THR A   2      -7.999   0.205   6.780  1.00  0.31           C  
ATOM     27  H   THR A   2     -11.567  -1.207   4.677  1.00  0.23           H  
ATOM     28  HA  THR A   2      -9.276   0.678   4.485  1.00  0.24           H  
ATOM     29  HB  THR A   2      -9.697  -1.127   6.904  1.00  0.33           H  
ATOM     30  HG1 THR A   2     -10.456   0.703   7.829  1.00  0.95           H  
ATOM     31 HG21 THR A   2      -7.356   0.025   5.931  1.00  1.00           H  
ATOM     32 HG22 THR A   2      -7.966   1.252   7.034  1.00  0.82           H  
ATOM     33 HG23 THR A   2      -7.649  -0.376   7.620  1.00  0.83           H  
ATOM     34  N   TYR A   3      -7.944  -1.163   3.507  1.00  0.12           N  
ATOM     35  CA  TYR A   3      -7.176  -2.289   2.894  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.883  -2.512   3.681  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.572  -1.759   4.584  1.00  0.23           O  
ATOM     38  CB  TYR A   3      -6.862  -1.962   1.432  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.110  -1.371   0.772  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.483  -0.064   1.016  1.00  0.04           C  
ATOM     41  CD2 TYR A   3      -8.882  -2.139  -0.076  1.00  0.06           C  
ATOM     42  CE1 TYR A   3      -9.610   0.466   0.420  1.00  0.04           C  
ATOM     43  CE2 TYR A   3     -10.008  -1.609  -0.672  1.00  0.06           C  
ATOM     44  CZ  TYR A   3     -10.381  -0.303  -0.429  1.00  0.06           C  
ATOM     45  OH  TYR A   3     -11.509   0.227  -1.024  1.00  0.07           O  
ATOM     46  H   TYR A   3      -7.709  -0.230   3.305  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.771  -3.187   2.933  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.058  -1.249   1.378  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.574  -2.864   0.909  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.890   0.548   1.678  1.00  0.03           H  
ATOM     51  HD2 TYR A   3      -8.604  -3.162  -0.272  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.891   1.488   0.620  1.00  0.04           H  
ATOM     53  HE2 TYR A   3     -10.602  -2.220  -1.335  1.00  0.07           H  
ATOM     54  HH  TYR A   3     -12.277  -0.106  -0.554  1.00  0.77           H  
ATOM     55  N   LYS A   4      -5.157  -3.537   3.318  1.00  0.08           N  
ATOM     56  CA  LYS A   4      -3.888  -3.850   4.051  1.00  0.05           C  
ATOM     57  C   LYS A   4      -2.683  -3.773   3.110  1.00  0.06           C  
ATOM     58  O   LYS A   4      -2.561  -4.556   2.200  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -3.998  -5.272   4.597  1.00  0.09           C  
ATOM     60  CG  LYS A   4      -2.951  -5.487   5.689  1.00  0.27           C  
ATOM     61  CD  LYS A   4      -3.122  -6.892   6.273  1.00  0.49           C  
ATOM     62  CE  LYS A   4      -1.773  -7.617   6.250  1.00  1.15           C  
ATOM     63  NZ  LYS A   4      -0.702  -6.749   6.816  1.00  2.21           N  
ATOM     64  H   LYS A   4      -5.441  -4.098   2.567  1.00  0.22           H  
ATOM     65  HA  LYS A   4      -3.756  -3.157   4.869  1.00  0.06           H  
ATOM     66  HB2 LYS A   4      -4.984  -5.427   5.000  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.832  -5.976   3.797  1.00  0.22           H  
ATOM     68  HG2 LYS A   4      -1.963  -5.385   5.267  1.00  0.76           H  
ATOM     69  HG3 LYS A   4      -3.082  -4.755   6.465  1.00  0.49           H  
ATOM     70  HD2 LYS A   4      -3.479  -6.822   7.289  1.00  1.36           H  
ATOM     71  HD3 LYS A   4      -3.839  -7.444   5.683  1.00  1.71           H  
ATOM     72  HE2 LYS A   4      -1.839  -8.521   6.837  1.00  1.34           H  
ATOM     73  HE3 LYS A   4      -1.518  -7.876   5.233  1.00  2.19           H  
ATOM     74  HZ1 LYS A   4      -1.004  -6.384   7.742  1.00  2.21           H  
ATOM     75  HZ2 LYS A   4       0.169  -7.303   6.928  1.00  2.93           H  
ATOM     76  HZ3 LYS A   4      -0.524  -5.952   6.171  1.00  3.05           H  
ATOM     77  N   LEU A   5      -1.807  -2.845   3.363  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.609  -2.720   2.479  1.00  0.05           C  
ATOM     79  C   LEU A   5       0.473  -3.714   2.923  1.00  0.03           C  
ATOM     80  O   LEU A   5       0.538  -4.095   4.075  1.00  0.05           O  
ATOM     81  CB  LEU A   5      -0.072  -1.268   2.573  1.00  0.07           C  
ATOM     82  CG  LEU A   5       1.333  -1.119   1.905  1.00  0.08           C  
ATOM     83  CD1 LEU A   5       1.217  -1.311   0.387  1.00  0.10           C  
ATOM     84  CD2 LEU A   5       1.873   0.298   2.168  1.00  0.10           C  
ATOM     85  H   LEU A   5      -1.930  -2.239   4.121  1.00  0.07           H  
ATOM     86  HA  LEU A   5      -0.906  -2.932   1.464  1.00  0.07           H  
ATOM     87  HB2 LEU A   5      -0.763  -0.607   2.082  1.00  0.08           H  
ATOM     88  HB3 LEU A   5      -0.003  -0.992   3.616  1.00  0.06           H  
ATOM     89  HG  LEU A   5       2.024  -1.837   2.311  1.00  0.08           H  
ATOM     90 HD11 LEU A   5       0.516  -0.600  -0.018  1.00  0.81           H  
ATOM     91 HD12 LEU A   5       2.183  -1.154  -0.072  1.00  0.97           H  
ATOM     92 HD13 LEU A   5       0.881  -2.308   0.163  1.00  0.84           H  
ATOM     93 HD21 LEU A   5       1.472   0.684   3.092  1.00  1.07           H  
ATOM     94 HD22 LEU A   5       2.951   0.267   2.236  1.00  1.18           H  
ATOM     95 HD23 LEU A   5       1.589   0.953   1.357  1.00  1.04           H  
ATOM     96  N   ILE A   6       1.294  -4.109   1.989  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.399  -5.041   2.312  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.662  -4.576   1.581  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.787  -4.741   0.383  1.00  0.18           O  
ATOM    100  CB  ILE A   6       2.021  -6.462   1.872  1.00  0.22           C  
ATOM    101  CG1 ILE A   6       0.674  -6.830   2.510  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       3.098  -7.451   2.347  1.00  0.53           C  
ATOM    103  CD1 ILE A   6       0.437  -8.339   2.379  1.00  0.54           C  
ATOM    104  H   ILE A   6       1.182  -3.795   1.082  1.00  0.11           H  
ATOM    105  HA  ILE A   6       2.573  -5.026   3.364  1.00  0.13           H  
ATOM    106  HB  ILE A   6       1.941  -6.503   0.797  1.00  0.25           H  
ATOM    107 HG12 ILE A   6       0.680  -6.556   3.554  1.00  0.71           H  
ATOM    108 HG13 ILE A   6      -0.121  -6.296   2.010  1.00  0.34           H  
ATOM    109 HG21 ILE A   6       4.080  -7.058   2.134  1.00  0.68           H  
ATOM    110 HG22 ILE A   6       3.003  -7.608   3.411  1.00  1.49           H  
ATOM    111 HG23 ILE A   6       2.979  -8.395   1.836  1.00  0.93           H  
ATOM    112 HD11 ILE A   6       0.689  -8.664   1.380  1.00  0.43           H  
ATOM    113 HD12 ILE A   6       1.052  -8.869   3.091  1.00  1.50           H  
ATOM    114 HD13 ILE A   6      -0.600  -8.563   2.574  1.00  1.26           H  
ATOM    115  N   LEU A   7       4.571  -4.005   2.321  1.00  0.16           N  
ATOM    116  CA  LEU A   7       5.822  -3.497   1.684  1.00  0.27           C  
ATOM    117  C   LEU A   7       6.803  -4.636   1.423  1.00  0.31           C  
ATOM    118  O   LEU A   7       7.166  -5.368   2.323  1.00  0.39           O  
ATOM    119  CB  LEU A   7       6.471  -2.468   2.609  1.00  0.36           C  
ATOM    120  CG  LEU A   7       5.509  -1.297   2.813  1.00  0.28           C  
ATOM    121  CD1 LEU A   7       5.505  -0.902   4.292  1.00  0.45           C  
ATOM    122  CD2 LEU A   7       5.981  -0.107   1.976  1.00  0.17           C  
ATOM    123  H   LEU A   7       4.434  -3.908   3.286  1.00  0.16           H  
ATOM    124  HA  LEU A   7       5.579  -3.027   0.756  1.00  0.29           H  
ATOM    125  HB2 LEU A   7       6.692  -2.925   3.561  1.00  0.52           H  
ATOM    126  HB3 LEU A   7       7.389  -2.111   2.167  1.00  0.43           H  
ATOM    127  HG  LEU A   7       4.514  -1.584   2.510  1.00  0.31           H  
ATOM    128 HD11 LEU A   7       6.506  -0.640   4.603  1.00  1.27           H  
ATOM    129 HD12 LEU A   7       4.854  -0.053   4.440  1.00  0.46           H  
ATOM    130 HD13 LEU A   7       5.151  -1.729   4.888  1.00  1.26           H  
ATOM    131 HD21 LEU A   7       6.058  -0.399   0.939  1.00  1.14           H  
ATOM    132 HD22 LEU A   7       5.275   0.704   2.065  1.00  1.03           H  
ATOM    133 HD23 LEU A   7       6.948   0.223   2.325  1.00  0.91           H  
ATOM    134  N   ASN A   8       7.204  -4.763   0.183  1.00  0.28           N  
ATOM    135  CA  ASN A   8       8.176  -5.829  -0.179  1.00  0.33           C  
ATOM    136  C   ASN A   8       9.541  -5.192  -0.464  1.00  0.38           C  
ATOM    137  O   ASN A   8      10.297  -5.649  -1.301  1.00  0.44           O  
ATOM    138  CB  ASN A   8       7.654  -6.557  -1.422  1.00  0.30           C  
ATOM    139  CG  ASN A   8       7.326  -7.999  -1.063  1.00  0.40           C  
ATOM    140  OD1 ASN A   8       8.090  -8.682  -0.411  1.00  0.43           O  
ATOM    141  ND2 ASN A   8       6.197  -8.499  -1.470  1.00  0.44           N  
ATOM    142  H   ASN A   8       6.855  -4.162  -0.514  1.00  0.25           H  
ATOM    143  HA  ASN A   8       8.272  -6.522   0.635  1.00  0.38           H  
ATOM    144  HB2 ASN A   8       6.756  -6.076  -1.774  1.00  0.25           H  
ATOM    145  HB3 ASN A   8       8.391  -6.542  -2.202  1.00  0.27           H  
ATOM    146 HD21 ASN A   8       5.579  -7.948  -1.996  1.00  0.41           H  
ATOM    147 HD22 ASN A   8       5.963  -9.416  -1.249  1.00  0.51           H  
ATOM    148  N   GLY A   9       9.832  -4.154   0.261  1.00  0.37           N  
ATOM    149  CA  GLY A   9      11.126  -3.455   0.048  1.00  0.43           C  
ATOM    150  C   GLY A   9      12.283  -4.443   0.097  1.00  0.48           C  
ATOM    151  O   GLY A   9      12.346  -5.289   0.967  1.00  0.41           O  
ATOM    152  H   GLY A   9       9.208  -3.845   0.951  1.00  0.34           H  
ATOM    153  HA2 GLY A   9      11.111  -2.977  -0.913  1.00  0.44           H  
ATOM    154  HA3 GLY A   9      11.261  -2.708   0.812  1.00  0.44           H  
ATOM    155  N   LYS A  10      13.177  -4.315  -0.838  1.00  0.61           N  
ATOM    156  CA  LYS A  10      14.343  -5.241  -0.856  1.00  0.68           C  
ATOM    157  C   LYS A  10      15.215  -4.962   0.363  1.00  0.49           C  
ATOM    158  O   LYS A  10      16.084  -5.741   0.705  1.00  0.60           O  
ATOM    159  CB  LYS A  10      15.154  -5.014  -2.131  1.00  0.93           C  
ATOM    160  CG  LYS A  10      14.276  -5.325  -3.347  1.00  1.68           C  
ATOM    161  CD  LYS A  10      15.168  -5.531  -4.575  1.00  1.66           C  
ATOM    162  CE  LYS A  10      15.316  -7.031  -4.842  1.00  2.57           C  
ATOM    163  NZ  LYS A  10      15.672  -7.753  -3.588  1.00  3.00           N  
ATOM    164  H   LYS A  10      13.089  -3.611  -1.514  1.00  0.69           H  
ATOM    165  HA  LYS A  10      13.996  -6.260  -0.825  1.00  0.72           H  
ATOM    166  HB2 LYS A  10      15.484  -3.987  -2.174  1.00  0.54           H  
ATOM    167  HB3 LYS A  10      16.017  -5.664  -2.131  1.00  1.86           H  
ATOM    168  HG2 LYS A  10      13.703  -6.221  -3.160  1.00  2.59           H  
ATOM    169  HG3 LYS A  10      13.599  -4.503  -3.524  1.00  2.05           H  
ATOM    170  HD2 LYS A  10      14.719  -5.052  -5.433  1.00  2.19           H  
ATOM    171  HD3 LYS A  10      16.141  -5.096  -4.396  1.00  0.98           H  
ATOM    172  HE2 LYS A  10      14.385  -7.423  -5.223  1.00  3.51           H  
ATOM    173  HE3 LYS A  10      16.092  -7.193  -5.575  1.00  2.72           H  
ATOM    174  HZ1 LYS A  10      16.391  -7.212  -3.067  1.00  2.64           H  
ATOM    175  HZ2 LYS A  10      14.823  -7.860  -2.996  1.00  3.72           H  
ATOM    176  HZ3 LYS A  10      16.049  -8.693  -3.826  1.00  3.55           H  
ATOM    177  N   THR A  11      14.956  -3.845   0.988  1.00  0.59           N  
ATOM    178  CA  THR A  11      15.732  -3.467   2.193  1.00  0.40           C  
ATOM    179  C   THR A  11      14.777  -3.062   3.321  1.00  0.31           C  
ATOM    180  O   THR A  11      15.202  -2.807   4.430  1.00  0.29           O  
ATOM    181  CB  THR A  11      16.633  -2.287   1.841  1.00  0.48           C  
ATOM    182  OG1 THR A  11      15.930  -1.583   0.822  1.00  0.76           O  
ATOM    183  CG2 THR A  11      17.935  -2.748   1.189  1.00  0.46           C  
ATOM    184  H   THR A  11      14.256  -3.250   0.656  1.00  0.90           H  
ATOM    185  HA  THR A  11      16.336  -4.297   2.513  1.00  0.34           H  
ATOM    186  HB  THR A  11      16.821  -1.659   2.687  1.00  0.47           H  
ATOM    187  HG1 THR A  11      15.248  -1.055   1.243  1.00  0.84           H  
ATOM    188 HG21 THR A  11      17.713  -3.375   0.338  1.00  1.49           H  
ATOM    189 HG22 THR A  11      18.501  -1.890   0.859  1.00  0.68           H  
ATOM    190 HG23 THR A  11      18.520  -3.309   1.901  1.00  1.22           H  
ATOM    191  N   LEU A  12      13.503  -3.011   3.015  1.00  0.29           N  
ATOM    192  CA  LEU A  12      12.522  -2.613   4.074  1.00  0.27           C  
ATOM    193  C   LEU A  12      11.145  -3.249   3.822  1.00  0.31           C  
ATOM    194  O   LEU A  12      10.399  -2.802   2.970  1.00  0.69           O  
ATOM    195  CB  LEU A  12      12.387  -1.088   4.074  1.00  0.28           C  
ATOM    196  CG  LEU A  12      11.538  -0.642   5.277  1.00  0.51           C  
ATOM    197  CD1 LEU A  12      12.278  -0.953   6.586  1.00  0.71           C  
ATOM    198  CD2 LEU A  12      11.299   0.865   5.186  1.00  0.61           C  
ATOM    199  H   LEU A  12      13.197  -3.226   2.103  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.890  -2.935   5.032  1.00  0.29           H  
ATOM    201  HB2 LEU A  12      13.366  -0.636   4.128  1.00  0.18           H  
ATOM    202  HB3 LEU A  12      11.906  -0.771   3.159  1.00  0.33           H  
ATOM    203  HG  LEU A  12      10.591  -1.158   5.265  1.00  1.02           H  
ATOM    204 HD11 LEU A  12      13.344  -0.956   6.418  1.00  0.77           H  
ATOM    205 HD12 LEU A  12      12.038  -0.205   7.327  1.00  1.19           H  
ATOM    206 HD13 LEU A  12      11.976  -1.923   6.953  1.00  1.80           H  
ATOM    207 HD21 LEU A  12      10.962   1.121   4.193  1.00  1.20           H  
ATOM    208 HD22 LEU A  12      10.548   1.159   5.904  1.00  0.73           H  
ATOM    209 HD23 LEU A  12      12.217   1.393   5.397  1.00  1.48           H  
ATOM    210  N   LYS A  13      10.837  -4.272   4.579  1.00  0.35           N  
ATOM    211  CA  LYS A  13       9.509  -4.945   4.415  1.00  0.31           C  
ATOM    212  C   LYS A  13       8.595  -4.585   5.593  1.00  0.28           C  
ATOM    213  O   LYS A  13       9.048  -4.456   6.714  1.00  0.24           O  
ATOM    214  CB  LYS A  13       9.714  -6.460   4.373  1.00  0.33           C  
ATOM    215  CG  LYS A  13      10.568  -6.820   3.156  1.00  0.38           C  
ATOM    216  CD  LYS A  13      11.910  -7.379   3.633  1.00  0.69           C  
ATOM    217  CE  LYS A  13      11.679  -8.730   4.315  1.00  1.23           C  
ATOM    218  NZ  LYS A  13      12.273  -8.733   5.681  1.00  2.79           N  
ATOM    219  H   LYS A  13      11.473  -4.596   5.249  1.00  0.66           H  
ATOM    220  HA  LYS A  13       9.051  -4.622   3.497  1.00  0.31           H  
ATOM    221  HB2 LYS A  13      10.212  -6.783   5.274  1.00  0.33           H  
ATOM    222  HB3 LYS A  13       8.757  -6.954   4.303  1.00  0.31           H  
ATOM    223  HG2 LYS A  13      10.058  -7.562   2.560  1.00  0.99           H  
ATOM    224  HG3 LYS A  13      10.736  -5.940   2.556  1.00  0.93           H  
ATOM    225  HD2 LYS A  13      12.570  -7.508   2.789  1.00  1.41           H  
ATOM    226  HD3 LYS A  13      12.361  -6.692   4.333  1.00  1.93           H  
ATOM    227  HE2 LYS A  13      10.619  -8.920   4.391  1.00  1.94           H  
ATOM    228  HE3 LYS A  13      12.135  -9.514   3.729  1.00  1.27           H  
ATOM    229  HZ1 LYS A  13      11.860  -7.960   6.241  1.00  3.62           H  
ATOM    230  HZ2 LYS A  13      12.072  -9.642   6.145  1.00  3.37           H  
ATOM    231  HZ3 LYS A  13      13.303  -8.599   5.611  1.00  2.97           H  
ATOM    232  N   GLY A  14       7.327  -4.430   5.319  1.00  0.30           N  
ATOM    233  CA  GLY A  14       6.380  -4.072   6.416  1.00  0.28           C  
ATOM    234  C   GLY A  14       4.929  -4.239   5.956  1.00  0.21           C  
ATOM    235  O   GLY A  14       4.658  -4.905   4.976  1.00  0.22           O  
ATOM    236  H   GLY A  14       7.001  -4.546   4.402  1.00  0.34           H  
ATOM    237  HA2 GLY A  14       6.561  -4.716   7.264  1.00  0.31           H  
ATOM    238  HA3 GLY A  14       6.545  -3.045   6.707  1.00  0.28           H  
ATOM    239  N   GLU A  15       4.025  -3.620   6.674  1.00  0.16           N  
ATOM    240  CA  GLU A  15       2.583  -3.730   6.306  1.00  0.11           C  
ATOM    241  C   GLU A  15       1.743  -2.796   7.186  1.00  0.04           C  
ATOM    242  O   GLU A  15       1.916  -2.748   8.387  1.00  0.04           O  
ATOM    243  CB  GLU A  15       2.114  -5.174   6.509  1.00  0.15           C  
ATOM    244  CG  GLU A  15       1.888  -5.428   8.002  1.00  0.70           C  
ATOM    245  CD  GLU A  15       1.883  -6.935   8.262  1.00  0.58           C  
ATOM    246  OE1 GLU A  15       2.899  -7.540   7.962  1.00  0.82           O  
ATOM    247  OE2 GLU A  15       0.864  -7.398   8.749  1.00  1.62           O  
ATOM    248  H   GLU A  15       4.293  -3.077   7.442  1.00  0.17           H  
ATOM    249  HA  GLU A  15       2.457  -3.456   5.273  1.00  0.13           H  
ATOM    250  HB2 GLU A  15       1.192  -5.334   5.970  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       2.862  -5.855   6.136  1.00  0.43           H  
ATOM    252  HG2 GLU A  15       2.679  -4.969   8.576  1.00  0.98           H  
ATOM    253  HG3 GLU A  15       0.938  -5.011   8.304  1.00  1.28           H  
ATOM    254  N   THR A  16       0.852  -2.075   6.568  1.00  0.06           N  
ATOM    255  CA  THR A  16      -0.010  -1.143   7.352  1.00  0.11           C  
ATOM    256  C   THR A  16      -1.367  -0.979   6.662  1.00  0.14           C  
ATOM    257  O   THR A  16      -1.470  -1.106   5.459  1.00  0.21           O  
ATOM    258  CB  THR A  16       0.686   0.219   7.465  1.00  0.18           C  
ATOM    259  OG1 THR A  16      -0.320   1.100   7.954  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.081   0.780   6.099  1.00  0.39           C  
ATOM    261  H   THR A  16       0.751  -2.141   5.596  1.00  0.07           H  
ATOM    262  HA  THR A  16      -0.161  -1.547   8.339  1.00  0.11           H  
ATOM    263  HB  THR A  16       1.529   0.185   8.130  1.00  0.08           H  
ATOM    264  HG1 THR A  16      -0.321   1.886   7.402  1.00  1.40           H  
ATOM    265 HG21 THR A  16       1.178  -0.022   5.387  1.00  1.32           H  
ATOM    266 HG22 THR A  16       0.325   1.470   5.756  1.00  0.70           H  
ATOM    267 HG23 THR A  16       2.024   1.300   6.178  1.00  1.34           H  
ATOM    268  N   THR A  17      -2.380  -0.699   7.444  1.00  0.11           N  
ATOM    269  CA  THR A  17      -3.746  -0.537   6.853  1.00  0.14           C  
ATOM    270  C   THR A  17      -4.132   0.945   6.803  1.00  0.22           C  
ATOM    271  O   THR A  17      -3.790   1.707   7.687  1.00  0.34           O  
ATOM    272  CB  THR A  17      -4.762  -1.291   7.714  1.00  0.17           C  
ATOM    273  OG1 THR A  17      -5.039  -0.412   8.801  1.00  0.26           O  
ATOM    274  CG2 THR A  17      -4.151  -2.534   8.356  1.00  0.18           C  
ATOM    275  H   THR A  17      -2.245  -0.598   8.409  1.00  0.07           H  
ATOM    276  HA  THR A  17      -3.760  -0.943   5.858  1.00  0.10           H  
ATOM    277  HB  THR A  17      -5.654  -1.533   7.165  1.00  0.17           H  
ATOM    278  HG1 THR A  17      -5.992  -0.346   8.893  1.00  0.79           H  
ATOM    279 HG21 THR A  17      -3.305  -2.866   7.780  1.00  1.05           H  
ATOM    280 HG22 THR A  17      -3.829  -2.305   9.361  1.00  1.24           H  
ATOM    281 HG23 THR A  17      -4.887  -3.324   8.392  1.00  1.06           H  
ATOM    282  N   THR A  18      -4.838   1.316   5.764  1.00  0.16           N  
ATOM    283  CA  THR A  18      -5.270   2.742   5.629  1.00  0.23           C  
ATOM    284  C   THR A  18      -6.771   2.813   5.325  1.00  0.18           C  
ATOM    285  O   THR A  18      -7.307   1.982   4.612  1.00  0.17           O  
ATOM    286  CB  THR A  18      -4.488   3.397   4.488  1.00  0.29           C  
ATOM    287  OG1 THR A  18      -4.612   4.797   4.720  1.00  0.39           O  
ATOM    288  CG2 THR A  18      -5.157   3.152   3.139  1.00  0.24           C  
ATOM    289  H   THR A  18      -5.079   0.661   5.076  1.00  0.07           H  
ATOM    290  HA  THR A  18      -5.069   3.270   6.544  1.00  0.34           H  
ATOM    291  HB  THR A  18      -3.457   3.093   4.475  1.00  0.34           H  
ATOM    292  HG1 THR A  18      -5.545   5.021   4.691  1.00  0.84           H  
ATOM    293 HG21 THR A  18      -5.523   2.137   3.093  1.00  0.87           H  
ATOM    294 HG22 THR A  18      -5.985   3.834   3.012  1.00  0.70           H  
ATOM    295 HG23 THR A  18      -4.443   3.308   2.345  1.00  0.87           H  
ATOM    296  N   GLU A  19      -7.417   3.804   5.879  1.00  0.22           N  
ATOM    297  CA  GLU A  19      -8.883   3.954   5.638  1.00  0.27           C  
ATOM    298  C   GLU A  19      -9.127   4.732   4.341  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.718   5.870   4.212  1.00  0.18           O  
ATOM    300  CB  GLU A  19      -9.507   4.716   6.809  1.00  0.41           C  
ATOM    301  CG  GLU A  19     -10.070   3.717   7.823  1.00  0.97           C  
ATOM    302  CD  GLU A  19     -11.454   3.254   7.364  1.00  1.50           C  
ATOM    303  OE1 GLU A  19     -11.673   3.310   6.165  1.00  2.44           O  
ATOM    304  OE2 GLU A  19     -12.214   2.871   8.239  1.00  2.21           O  
ATOM    305  H   GLU A  19      -6.944   4.443   6.452  1.00  0.25           H  
ATOM    306  HA  GLU A  19      -9.337   2.981   5.563  1.00  0.30           H  
ATOM    307  HB2 GLU A  19      -8.756   5.329   7.283  1.00  1.03           H  
ATOM    308  HB3 GLU A  19     -10.302   5.348   6.445  1.00  0.39           H  
ATOM    309  HG2 GLU A  19      -9.415   2.864   7.900  1.00  2.15           H  
ATOM    310  HG3 GLU A  19     -10.155   4.189   8.791  1.00  1.73           H  
ATOM    311  N   ALA A  20      -9.788   4.101   3.410  1.00  0.19           N  
ATOM    312  CA  ALA A  20     -10.075   4.785   2.114  1.00  0.15           C  
ATOM    313  C   ALA A  20     -11.493   4.444   1.644  1.00  0.20           C  
ATOM    314  O   ALA A  20     -12.015   3.390   1.953  1.00  0.31           O  
ATOM    315  CB  ALA A  20      -9.060   4.319   1.071  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.096   3.182   3.561  1.00  0.23           H  
ATOM    317  HA  ALA A  20      -9.989   5.850   2.243  1.00  0.15           H  
ATOM    318  HB1 ALA A  20      -8.671   3.351   1.349  1.00  0.95           H  
ATOM    319  HB2 ALA A  20      -9.537   4.245   0.106  1.00  0.88           H  
ATOM    320  HB3 ALA A  20      -8.246   5.025   1.013  1.00  1.01           H  
ATOM    321  N   VAL A  21     -12.089   5.343   0.906  1.00  0.16           N  
ATOM    322  CA  VAL A  21     -13.476   5.082   0.416  1.00  0.24           C  
ATOM    323  C   VAL A  21     -13.441   4.389  -0.953  1.00  0.27           C  
ATOM    324  O   VAL A  21     -14.406   3.776  -1.363  1.00  0.28           O  
ATOM    325  CB  VAL A  21     -14.229   6.414   0.306  1.00  0.31           C  
ATOM    326  CG1 VAL A  21     -13.446   7.376  -0.594  1.00  0.29           C  
ATOM    327  CG2 VAL A  21     -15.612   6.165  -0.301  1.00  0.31           C  
ATOM    328  H   VAL A  21     -11.630   6.178   0.677  1.00  0.11           H  
ATOM    329  HA  VAL A  21     -13.985   4.447   1.120  1.00  0.28           H  
ATOM    330  HB  VAL A  21     -14.338   6.848   1.288  1.00  0.41           H  
ATOM    331 HG11 VAL A  21     -12.630   6.853  -1.066  1.00  1.05           H  
ATOM    332 HG12 VAL A  21     -14.099   7.775  -1.356  1.00  1.02           H  
ATOM    333 HG13 VAL A  21     -13.053   8.189  -0.002  1.00  1.26           H  
ATOM    334 HG21 VAL A  21     -16.097   5.351   0.219  1.00  1.16           H  
ATOM    335 HG22 VAL A  21     -16.216   7.055  -0.208  1.00  0.69           H  
ATOM    336 HG23 VAL A  21     -15.515   5.911  -1.347  1.00  0.89           H  
ATOM    337  N   ASP A  22     -12.329   4.501  -1.630  1.00  0.26           N  
ATOM    338  CA  ASP A  22     -12.221   3.850  -2.970  1.00  0.29           C  
ATOM    339  C   ASP A  22     -10.794   3.333  -3.200  1.00  0.28           C  
ATOM    340  O   ASP A  22      -9.941   3.450  -2.342  1.00  0.48           O  
ATOM    341  CB  ASP A  22     -12.582   4.868  -4.053  1.00  0.30           C  
ATOM    342  CG  ASP A  22     -11.398   5.808  -4.282  1.00  0.46           C  
ATOM    343  OD1 ASP A  22     -11.303   6.754  -3.518  1.00  0.63           O  
ATOM    344  OD2 ASP A  22     -10.657   5.527  -5.210  1.00  1.37           O  
ATOM    345  H   ASP A  22     -11.574   5.006  -1.263  1.00  0.25           H  
ATOM    346  HA  ASP A  22     -12.909   3.024  -3.020  1.00  0.31           H  
ATOM    347  HB2 ASP A  22     -12.814   4.357  -4.974  1.00  0.53           H  
ATOM    348  HB3 ASP A  22     -13.438   5.446  -3.739  1.00  0.32           H  
ATOM    349  N   ALA A  23     -10.567   2.771  -4.355  1.00  0.05           N  
ATOM    350  CA  ALA A  23      -9.206   2.236  -4.653  1.00  0.03           C  
ATOM    351  C   ALA A  23      -8.295   3.353  -5.172  1.00  0.05           C  
ATOM    352  O   ALA A  23      -7.148   3.451  -4.785  1.00  0.20           O  
ATOM    353  CB  ALA A  23      -9.321   1.140  -5.711  1.00  0.05           C  
ATOM    354  H   ALA A  23     -11.283   2.700  -5.020  1.00  0.11           H  
ATOM    355  HA  ALA A  23      -8.783   1.819  -3.756  1.00  0.01           H  
ATOM    356  HB1 ALA A  23     -10.117   1.379  -6.400  1.00  0.99           H  
ATOM    357  HB2 ALA A  23      -8.392   1.058  -6.255  1.00  0.98           H  
ATOM    358  HB3 ALA A  23      -9.538   0.194  -5.234  1.00  1.07           H  
ATOM    359  N   ALA A  24      -8.826   4.174  -6.039  1.00  0.26           N  
ATOM    360  CA  ALA A  24      -7.999   5.288  -6.590  1.00  0.30           C  
ATOM    361  C   ALA A  24      -7.370   6.086  -5.449  1.00  0.30           C  
ATOM    362  O   ALA A  24      -6.177   6.313  -5.431  1.00  0.34           O  
ATOM    363  CB  ALA A  24      -8.887   6.206  -7.428  1.00  0.38           C  
ATOM    364  H   ALA A  24      -9.757   4.060  -6.324  1.00  0.42           H  
ATOM    365  HA  ALA A  24      -7.220   4.880  -7.210  1.00  0.27           H  
ATOM    366  HB1 ALA A  24      -9.893   5.812  -7.460  1.00  1.14           H  
ATOM    367  HB2 ALA A  24      -8.906   7.194  -6.989  1.00  0.57           H  
ATOM    368  HB3 ALA A  24      -8.499   6.272  -8.434  1.00  1.24           H  
ATOM    369  N   THR A  25      -8.183   6.500  -4.521  1.00  0.32           N  
ATOM    370  CA  THR A  25      -7.635   7.277  -3.377  1.00  0.33           C  
ATOM    371  C   THR A  25      -6.687   6.395  -2.562  1.00  0.29           C  
ATOM    372  O   THR A  25      -5.685   6.859  -2.057  1.00  0.43           O  
ATOM    373  CB  THR A  25      -8.787   7.756  -2.491  1.00  0.37           C  
ATOM    374  OG1 THR A  25      -8.179   8.635  -1.550  1.00  0.33           O  
ATOM    375  CG2 THR A  25      -9.370   6.618  -1.659  1.00  0.41           C  
ATOM    376  H   THR A  25      -9.141   6.303  -4.576  1.00  0.36           H  
ATOM    377  HA  THR A  25      -7.096   8.130  -3.751  1.00  0.36           H  
ATOM    378  HB  THR A  25      -9.551   8.258  -3.057  1.00  0.41           H  
ATOM    379  HG1 THR A  25      -7.597   9.228  -2.032  1.00  0.96           H  
ATOM    380 HG21 THR A  25      -9.552   5.763  -2.291  1.00  1.26           H  
ATOM    381 HG22 THR A  25      -8.678   6.343  -0.879  1.00  0.68           H  
ATOM    382 HG23 THR A  25     -10.300   6.933  -1.212  1.00  0.87           H  
ATOM    383  N   ALA A  26      -7.023   5.134  -2.454  1.00  0.19           N  
ATOM    384  CA  ALA A  26      -6.143   4.210  -1.679  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.740   4.176  -2.295  1.00  0.15           C  
ATOM    386  O   ALA A  26      -3.754   4.088  -1.590  1.00  0.16           O  
ATOM    387  CB  ALA A  26      -6.744   2.803  -1.698  1.00  0.09           C  
ATOM    388  H   ALA A  26      -7.846   4.801  -2.873  1.00  0.27           H  
ATOM    389  HA  ALA A  26      -6.078   4.553  -0.663  1.00  0.15           H  
ATOM    390  HB1 ALA A  26      -7.765   2.838  -1.347  1.00  1.21           H  
ATOM    391  HB2 ALA A  26      -6.727   2.413  -2.704  1.00  1.14           H  
ATOM    392  HB3 ALA A  26      -6.170   2.153  -1.053  1.00  1.10           H  
ATOM    393  N   GLU A  27      -4.677   4.246  -3.600  1.00  0.15           N  
ATOM    394  CA  GLU A  27      -3.343   4.225  -4.268  1.00  0.14           C  
ATOM    395  C   GLU A  27      -2.517   5.429  -3.812  1.00  0.17           C  
ATOM    396  O   GLU A  27      -1.351   5.304  -3.498  1.00  0.16           O  
ATOM    397  CB  GLU A  27      -3.534   4.295  -5.785  1.00  0.13           C  
ATOM    398  CG  GLU A  27      -3.818   2.897  -6.341  1.00  0.12           C  
ATOM    399  CD  GLU A  27      -3.852   2.961  -7.869  1.00  0.17           C  
ATOM    400  OE1 GLU A  27      -3.415   3.981  -8.377  1.00  0.94           O  
ATOM    401  OE2 GLU A  27      -4.312   1.987  -8.441  1.00  0.92           O  
ATOM    402  H   GLU A  27      -5.495   4.316  -4.136  1.00  0.16           H  
ATOM    403  HA  GLU A  27      -2.826   3.319  -4.010  1.00  0.13           H  
ATOM    404  HB2 GLU A  27      -4.362   4.947  -6.014  1.00  0.21           H  
ATOM    405  HB3 GLU A  27      -2.643   4.690  -6.241  1.00  0.18           H  
ATOM    406  HG2 GLU A  27      -3.042   2.211  -6.032  1.00  0.14           H  
ATOM    407  HG3 GLU A  27      -4.771   2.546  -5.979  1.00  0.21           H  
ATOM    408  N   LYS A  28      -3.145   6.569  -3.787  1.00  0.20           N  
ATOM    409  CA  LYS A  28      -2.418   7.799  -3.364  1.00  0.23           C  
ATOM    410  C   LYS A  28      -2.207   7.806  -1.845  1.00  0.22           C  
ATOM    411  O   LYS A  28      -1.209   8.297  -1.357  1.00  0.29           O  
ATOM    412  CB  LYS A  28      -3.233   9.027  -3.774  1.00  0.26           C  
ATOM    413  CG  LYS A  28      -3.746   8.836  -5.206  1.00  1.26           C  
ATOM    414  CD  LYS A  28      -4.498  10.094  -5.642  1.00  1.27           C  
ATOM    415  CE  LYS A  28      -5.238   9.804  -6.950  1.00  2.70           C  
ATOM    416  NZ  LYS A  28      -5.758  11.067  -7.545  1.00  3.04           N  
ATOM    417  H   LYS A  28      -4.090   6.619  -4.047  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -1.461   7.831  -3.854  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -4.071   9.146  -3.102  1.00  1.07           H  
ATOM    420  HB3 LYS A  28      -2.612   9.908  -3.726  1.00  0.70           H  
ATOM    421  HG2 LYS A  28      -2.912   8.661  -5.869  1.00  1.78           H  
ATOM    422  HG3 LYS A  28      -4.413   7.986  -5.244  1.00  1.93           H  
ATOM    423  HD2 LYS A  28      -5.208  10.376  -4.879  1.00  1.01           H  
ATOM    424  HD3 LYS A  28      -3.798  10.902  -5.792  1.00  1.36           H  
ATOM    425  HE2 LYS A  28      -4.564   9.335  -7.651  1.00  3.38           H  
ATOM    426  HE3 LYS A  28      -6.066   9.138  -6.757  1.00  3.13           H  
ATOM    427  HZ1 LYS A  28      -4.983  11.755  -7.632  1.00  3.10           H  
ATOM    428  HZ2 LYS A  28      -6.153  10.869  -8.487  1.00  3.92           H  
ATOM    429  HZ3 LYS A  28      -6.501  11.459  -6.932  1.00  2.72           H  
ATOM    430  N   VAL A  29      -3.151   7.258  -1.129  1.00  0.22           N  
ATOM    431  CA  VAL A  29      -3.018   7.231   0.358  1.00  0.23           C  
ATOM    432  C   VAL A  29      -1.777   6.431   0.765  1.00  0.16           C  
ATOM    433  O   VAL A  29      -0.879   6.955   1.395  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.262   6.587   0.962  1.00  0.29           C  
ATOM    435  CG1 VAL A  29      -4.113   6.530   2.484  1.00  0.21           C  
ATOM    436  CG2 VAL A  29      -5.488   7.433   0.609  1.00  0.57           C  
ATOM    437  H   VAL A  29      -3.937   6.866  -1.563  1.00  0.26           H  
ATOM    438  HA  VAL A  29      -2.926   8.239   0.725  1.00  0.28           H  
ATOM    439  HB  VAL A  29      -4.382   5.589   0.571  1.00  0.34           H  
ATOM    440 HG11 VAL A  29      -3.795   7.494   2.855  1.00  0.96           H  
ATOM    441 HG12 VAL A  29      -5.059   6.271   2.934  1.00  1.21           H  
ATOM    442 HG13 VAL A  29      -3.378   5.786   2.751  1.00  0.87           H  
ATOM    443 HG21 VAL A  29      -5.223   8.163  -0.141  1.00  0.92           H  
ATOM    444 HG22 VAL A  29      -6.272   6.797   0.224  1.00  1.50           H  
ATOM    445 HG23 VAL A  29      -5.846   7.944   1.490  1.00  0.63           H  
ATOM    446  N   PHE A  30      -1.749   5.176   0.399  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.565   4.345   0.770  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.700   4.928   0.134  1.00  0.13           C  
ATOM    449  O   PHE A  30       1.751   4.936   0.741  1.00  0.17           O  
ATOM    450  CB  PHE A  30      -0.763   2.909   0.280  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.618   2.123   1.286  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.176   1.916   2.586  1.00  0.06           C  
ATOM    453  CD2 PHE A  30      -2.842   1.603   0.906  1.00  0.15           C  
ATOM    454  CE1 PHE A  30      -1.953   1.204   3.483  1.00  0.05           C  
ATOM    455  CE2 PHE A  30      -3.610   0.893   1.804  1.00  0.14           C  
ATOM    456  CZ  PHE A  30      -3.166   0.692   3.089  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.492   4.787  -0.113  1.00  0.16           H  
ATOM    458  HA  PHE A  30      -0.455   4.347   1.839  1.00  0.09           H  
ATOM    459  HB2 PHE A  30      -1.256   2.915  -0.681  1.00  0.19           H  
ATOM    460  HB3 PHE A  30       0.197   2.425   0.181  1.00  0.14           H  
ATOM    461  HD1 PHE A  30      -0.217   2.301   2.895  1.00  0.05           H  
ATOM    462  HD2 PHE A  30      -3.200   1.754  -0.101  1.00  0.20           H  
ATOM    463  HE1 PHE A  30      -1.608   1.051   4.494  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.562   0.501   1.499  1.00  0.17           H  
ATOM    465  HZ  PHE A  30      -3.765   0.115   3.784  1.00  0.07           H  
ATOM    466  N   LYS A  31       0.577   5.406  -1.077  1.00  0.15           N  
ATOM    467  CA  LYS A  31       1.772   5.995  -1.744  1.00  0.23           C  
ATOM    468  C   LYS A  31       2.315   7.137  -0.888  1.00  0.26           C  
ATOM    469  O   LYS A  31       3.506   7.376  -0.845  1.00  0.37           O  
ATOM    470  CB  LYS A  31       1.377   6.523  -3.121  1.00  0.26           C  
ATOM    471  CG  LYS A  31       2.623   7.066  -3.828  1.00  0.34           C  
ATOM    472  CD  LYS A  31       2.244   7.503  -5.245  1.00  0.62           C  
ATOM    473  CE  LYS A  31       2.597   8.981  -5.427  1.00  1.33           C  
ATOM    474  NZ  LYS A  31       2.158   9.459  -6.767  1.00  1.92           N  
ATOM    475  H   LYS A  31      -0.290   5.382  -1.538  1.00  0.14           H  
ATOM    476  HA  LYS A  31       2.529   5.241  -1.853  1.00  0.25           H  
ATOM    477  HB2 LYS A  31       0.949   5.721  -3.707  1.00  0.25           H  
ATOM    478  HB3 LYS A  31       0.651   7.311  -3.012  1.00  0.27           H  
ATOM    479  HG2 LYS A  31       3.013   7.910  -3.280  1.00  0.47           H  
ATOM    480  HG3 LYS A  31       3.378   6.294  -3.875  1.00  0.15           H  
ATOM    481  HD2 LYS A  31       2.788   6.908  -5.964  1.00  0.89           H  
ATOM    482  HD3 LYS A  31       1.184   7.361  -5.397  1.00  1.36           H  
ATOM    483  HE2 LYS A  31       2.105   9.568  -4.665  1.00  2.24           H  
ATOM    484  HE3 LYS A  31       3.666   9.112  -5.338  1.00  1.48           H  
ATOM    485  HZ1 LYS A  31       1.711   8.677  -7.285  1.00  1.99           H  
ATOM    486  HZ2 LYS A  31       1.473  10.233  -6.651  1.00  2.85           H  
ATOM    487  HZ3 LYS A  31       2.982   9.803  -7.301  1.00  2.00           H  
ATOM    488  N   GLN A  32       1.425   7.820  -0.222  1.00  0.22           N  
ATOM    489  CA  GLN A  32       1.866   8.940   0.652  1.00  0.26           C  
ATOM    490  C   GLN A  32       2.647   8.376   1.842  1.00  0.24           C  
ATOM    491  O   GLN A  32       3.512   9.028   2.390  1.00  0.29           O  
ATOM    492  CB  GLN A  32       0.635   9.699   1.151  1.00  0.30           C  
ATOM    493  CG  GLN A  32       1.081  10.993   1.838  1.00  0.38           C  
ATOM    494  CD  GLN A  32       1.485  12.017   0.774  1.00  1.90           C  
ATOM    495  OE1 GLN A  32       2.542  12.613   0.841  1.00  2.90           O  
ATOM    496  NE2 GLN A  32       0.675  12.251  -0.221  1.00  3.00           N  
ATOM    497  H   GLN A  32       0.473   7.597  -0.297  1.00  0.21           H  
ATOM    498  HA  GLN A  32       2.498   9.607   0.090  1.00  0.30           H  
ATOM    499  HB2 GLN A  32      -0.006   9.935   0.316  1.00  0.39           H  
ATOM    500  HB3 GLN A  32       0.090   9.084   1.853  1.00  0.22           H  
ATOM    501  HG2 GLN A  32       0.269  11.393   2.426  1.00  1.70           H  
ATOM    502  HG3 GLN A  32       1.925  10.796   2.482  1.00  1.04           H  
ATOM    503 HE21 GLN A  32      -0.179  11.773  -0.280  1.00  3.11           H  
ATOM    504 HE22 GLN A  32       0.919  12.904  -0.910  1.00  4.10           H  
ATOM    505  N   TYR A  33       2.319   7.166   2.212  1.00  0.17           N  
ATOM    506  CA  TYR A  33       3.032   6.527   3.355  1.00  0.16           C  
ATOM    507  C   TYR A  33       4.394   6.003   2.891  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.417   6.328   3.461  1.00  0.15           O  
ATOM    509  CB  TYR A  33       2.190   5.365   3.883  1.00  0.13           C  
ATOM    510  CG  TYR A  33       2.986   4.599   4.941  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       3.899   3.634   4.566  1.00  0.33           C  
ATOM    512  CD2 TYR A  33       2.805   4.863   6.284  1.00  0.23           C  
ATOM    513  CE1 TYR A  33       4.617   2.942   5.518  1.00  0.43           C  
ATOM    514  CE2 TYR A  33       3.525   4.171   7.236  1.00  0.36           C  
ATOM    515  CZ  TYR A  33       4.437   3.205   6.861  1.00  0.44           C  
ATOM    516  OH  TYR A  33       5.155   2.512   7.813  1.00  0.56           O  
ATOM    517  H   TYR A  33       1.606   6.683   1.744  1.00  0.16           H  
ATOM    518  HA  TYR A  33       3.174   7.248   4.137  1.00  0.16           H  
ATOM    519  HB2 TYR A  33       1.279   5.743   4.324  1.00  0.04           H  
ATOM    520  HB3 TYR A  33       1.941   4.696   3.073  1.00  0.20           H  
ATOM    521  HD1 TYR A  33       4.050   3.418   3.519  1.00  0.37           H  
ATOM    522  HD2 TYR A  33       2.093   5.616   6.591  1.00  0.21           H  
ATOM    523  HE1 TYR A  33       5.327   2.189   5.210  1.00  0.52           H  
ATOM    524  HE2 TYR A  33       3.374   4.388   8.284  1.00  0.42           H  
ATOM    525  HH  TYR A  33       4.755   1.645   7.914  1.00  1.20           H  
ATOM    526  N   ALA A  34       4.375   5.201   1.861  1.00  0.27           N  
ATOM    527  CA  ALA A  34       5.658   4.646   1.335  1.00  0.32           C  
ATOM    528  C   ALA A  34       6.674   5.775   1.136  1.00  0.29           C  
ATOM    529  O   ALA A  34       7.867   5.554   1.174  1.00  0.37           O  
ATOM    530  CB  ALA A  34       5.393   3.961  -0.004  1.00  0.39           C  
ATOM    531  H   ALA A  34       3.525   4.963   1.439  1.00  0.31           H  
ATOM    532  HA  ALA A  34       6.054   3.926   2.032  1.00  0.33           H  
ATOM    533  HB1 ALA A  34       4.666   3.173   0.128  1.00  0.94           H  
ATOM    534  HB2 ALA A  34       5.012   4.681  -0.714  1.00  1.49           H  
ATOM    535  HB3 ALA A  34       6.310   3.537  -0.385  1.00  1.04           H  
ATOM    536  N   ASN A  35       6.174   6.963   0.927  1.00  0.27           N  
ATOM    537  CA  ASN A  35       7.094   8.118   0.725  1.00  0.30           C  
ATOM    538  C   ASN A  35       7.803   8.462   2.038  1.00  0.34           C  
ATOM    539  O   ASN A  35       8.955   8.846   2.043  1.00  0.45           O  
ATOM    540  CB  ASN A  35       6.284   9.323   0.250  1.00  0.29           C  
ATOM    541  CG  ASN A  35       7.238  10.451  -0.150  1.00  0.33           C  
ATOM    542  OD1 ASN A  35       7.227  10.921  -1.270  1.00  1.16           O  
ATOM    543  ND2 ASN A  35       8.079  10.913   0.735  1.00  1.26           N  
ATOM    544  H   ASN A  35       5.204   7.094   0.905  1.00  0.30           H  
ATOM    545  HA  ASN A  35       7.827   7.866  -0.023  1.00  0.32           H  
ATOM    546  HB2 ASN A  35       5.681   9.047  -0.602  1.00  0.26           H  
ATOM    547  HB3 ASN A  35       5.640   9.667   1.046  1.00  0.30           H  
ATOM    548 HD21 ASN A  35       8.093  10.539   1.641  1.00  2.11           H  
ATOM    549 HD22 ASN A  35       8.696  11.636   0.494  1.00  1.31           H  
ATOM    550  N   ASP A  36       7.096   8.315   3.125  1.00  0.30           N  
ATOM    551  CA  ASP A  36       7.713   8.627   4.447  1.00  0.37           C  
ATOM    552  C   ASP A  36       8.739   7.551   4.817  1.00  0.35           C  
ATOM    553  O   ASP A  36       9.240   7.525   5.924  1.00  0.41           O  
ATOM    554  CB  ASP A  36       6.618   8.677   5.510  1.00  0.39           C  
ATOM    555  CG  ASP A  36       5.659   9.827   5.195  1.00  0.72           C  
ATOM    556  OD1 ASP A  36       6.159  10.934   5.087  1.00  0.51           O  
ATOM    557  OD2 ASP A  36       4.481   9.533   5.079  1.00  1.87           O  
ATOM    558  H   ASP A  36       6.169   8.002   3.074  1.00  0.24           H  
ATOM    559  HA  ASP A  36       8.202   9.584   4.395  1.00  0.43           H  
ATOM    560  HB2 ASP A  36       6.070   7.746   5.516  1.00  0.31           H  
ATOM    561  HB3 ASP A  36       7.059   8.836   6.483  1.00  0.51           H  
ATOM    562  N   ASN A  37       9.024   6.684   3.877  1.00  0.29           N  
ATOM    563  CA  ASN A  37      10.017   5.596   4.143  1.00  0.28           C  
ATOM    564  C   ASN A  37      11.059   5.550   3.022  1.00  0.35           C  
ATOM    565  O   ASN A  37      12.246   5.606   3.274  1.00  0.80           O  
ATOM    566  CB  ASN A  37       9.285   4.257   4.215  1.00  0.20           C  
ATOM    567  CG  ASN A  37       8.707   4.072   5.620  1.00  0.15           C  
ATOM    568  OD1 ASN A  37       9.190   3.277   6.402  1.00  0.40           O  
ATOM    569  ND2 ASN A  37       7.675   4.787   5.980  1.00  0.45           N  
ATOM    570  H   ASN A  37       8.588   6.747   3.002  1.00  0.27           H  
ATOM    571  HA  ASN A  37      10.512   5.779   5.078  1.00  0.30           H  
ATOM    572  HB2 ASN A  37       8.482   4.239   3.494  1.00  0.35           H  
ATOM    573  HB3 ASN A  37       9.972   3.451   4.004  1.00  0.31           H  
ATOM    574 HD21 ASN A  37       7.283   5.430   5.354  1.00  0.66           H  
ATOM    575 HD22 ASN A  37       7.295   4.680   6.877  1.00  0.55           H  
ATOM    576  N   GLY A  38      10.583   5.448   1.806  1.00  0.19           N  
ATOM    577  CA  GLY A  38      11.517   5.398   0.639  1.00  0.13           C  
ATOM    578  C   GLY A  38      11.268   4.136  -0.189  1.00  0.07           C  
ATOM    579  O   GLY A  38      12.168   3.618  -0.820  1.00  0.10           O  
ATOM    580  H   GLY A  38       9.616   5.404   1.663  1.00  0.51           H  
ATOM    581  HA2 GLY A  38      11.359   6.268   0.019  1.00  0.16           H  
ATOM    582  HA3 GLY A  38      12.538   5.395   0.990  1.00  0.14           H  
ATOM    583  N   VAL A  39      10.043   3.672  -0.170  1.00  0.23           N  
ATOM    584  CA  VAL A  39       9.703   2.441  -0.950  1.00  0.22           C  
ATOM    585  C   VAL A  39       8.867   2.806  -2.182  1.00  0.22           C  
ATOM    586  O   VAL A  39       7.705   2.462  -2.268  1.00  0.65           O  
ATOM    587  CB  VAL A  39       8.902   1.493  -0.058  1.00  0.20           C  
ATOM    588  CG1 VAL A  39       8.783   0.133  -0.750  1.00  0.36           C  
ATOM    589  CG2 VAL A  39       9.633   1.318   1.273  1.00  0.38           C  
ATOM    590  H   VAL A  39       9.352   4.130   0.352  1.00  0.35           H  
ATOM    591  HA  VAL A  39      10.607   1.950  -1.266  1.00  0.28           H  
ATOM    592  HB  VAL A  39       7.916   1.902   0.118  1.00  0.30           H  
ATOM    593 HG11 VAL A  39       9.768  -0.267  -0.940  1.00  1.26           H  
ATOM    594 HG12 VAL A  39       8.238  -0.552  -0.116  1.00  1.13           H  
ATOM    595 HG13 VAL A  39       8.258   0.244  -1.686  1.00  0.60           H  
ATOM    596 HG21 VAL A  39      10.692   1.206   1.096  1.00  0.62           H  
ATOM    597 HG22 VAL A  39       9.467   2.183   1.898  1.00  1.34           H  
ATOM    598 HG23 VAL A  39       9.263   0.438   1.779  1.00  1.26           H  
ATOM    599  N   ASP A  40       9.483   3.496  -3.109  1.00  0.41           N  
ATOM    600  CA  ASP A  40       8.747   3.898  -4.348  1.00  0.43           C  
ATOM    601  C   ASP A  40       9.211   3.049  -5.539  1.00  0.40           C  
ATOM    602  O   ASP A  40      10.370   3.064  -5.899  1.00  0.39           O  
ATOM    603  CB  ASP A  40       9.026   5.373  -4.637  1.00  0.51           C  
ATOM    604  CG  ASP A  40       8.237   6.238  -3.653  1.00  0.51           C  
ATOM    605  OD1 ASP A  40       7.074   5.919  -3.463  1.00  0.65           O  
ATOM    606  OD2 ASP A  40       8.840   7.170  -3.145  1.00  1.49           O  
ATOM    607  H   ASP A  40      10.423   3.750  -2.991  1.00  0.78           H  
ATOM    608  HA  ASP A  40       7.689   3.760  -4.202  1.00  0.49           H  
ATOM    609  HB2 ASP A  40      10.080   5.575  -4.523  1.00  0.58           H  
ATOM    610  HB3 ASP A  40       8.723   5.612  -5.645  1.00  0.59           H  
ATOM    611  N   GLY A  41       8.293   2.328  -6.124  1.00  0.41           N  
ATOM    612  CA  GLY A  41       8.665   1.475  -7.291  1.00  0.44           C  
ATOM    613  C   GLY A  41       7.410   0.942  -7.984  1.00  0.40           C  
ATOM    614  O   GLY A  41       6.678   1.686  -8.606  1.00  0.54           O  
ATOM    615  H   GLY A  41       7.368   2.346  -5.800  1.00  0.42           H  
ATOM    616  HA2 GLY A  41       9.239   2.061  -7.992  1.00  0.53           H  
ATOM    617  HA3 GLY A  41       9.264   0.643  -6.948  1.00  0.49           H  
ATOM    618  N   GLU A  42       7.190  -0.339  -7.865  1.00  0.25           N  
ATOM    619  CA  GLU A  42       5.984  -0.939  -8.507  1.00  0.26           C  
ATOM    620  C   GLU A  42       4.862  -1.060  -7.479  1.00  0.23           C  
ATOM    621  O   GLU A  42       5.119  -1.314  -6.320  1.00  0.27           O  
ATOM    622  CB  GLU A  42       6.333  -2.324  -9.030  1.00  0.23           C  
ATOM    623  CG  GLU A  42       7.780  -2.326  -9.524  1.00  0.49           C  
ATOM    624  CD  GLU A  42       7.937  -3.374 -10.629  1.00  0.45           C  
ATOM    625  OE1 GLU A  42       7.276  -3.197 -11.639  1.00  1.14           O  
ATOM    626  OE2 GLU A  42       8.707  -4.290 -10.399  1.00  1.48           O  
ATOM    627  H   GLU A  42       7.808  -0.902  -7.352  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.660  -0.316  -9.323  1.00  0.37           H  
ATOM    629  HB2 GLU A  42       6.217  -3.043  -8.237  1.00  0.30           H  
ATOM    630  HB3 GLU A  42       5.670  -2.583  -9.843  1.00  0.56           H  
ATOM    631  HG2 GLU A  42       8.034  -1.352  -9.917  1.00  0.90           H  
ATOM    632  HG3 GLU A  42       8.446  -2.567  -8.708  1.00  1.10           H  
ATOM    633  N   TRP A  43       3.644  -0.885  -7.926  1.00  0.17           N  
ATOM    634  CA  TRP A  43       2.487  -0.971  -6.979  1.00  0.14           C  
ATOM    635  C   TRP A  43       1.482  -2.027  -7.440  1.00  0.14           C  
ATOM    636  O   TRP A  43       1.193  -2.143  -8.616  1.00  0.20           O  
ATOM    637  CB  TRP A  43       1.810   0.391  -6.922  1.00  0.10           C  
ATOM    638  CG  TRP A  43       2.641   1.306  -6.024  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.812   1.815  -6.390  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.331   1.672  -4.783  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.208   2.512  -5.318  1.00  0.17           N  
ATOM    642  CE2 TRP A  43       3.333   2.476  -4.259  1.00  0.16           C  
ATOM    643  CE3 TRP A  43       1.225   1.372  -3.992  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.234   2.969  -2.974  1.00  0.17           C  
ATOM    645  CZ3 TRP A  43       1.135   1.868  -2.708  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.136   2.665  -2.200  1.00  0.15           C  
ATOM    647  H   TRP A  43       3.490  -0.699  -8.876  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.844  -1.229  -5.995  1.00  0.15           H  
ATOM    649  HB2 TRP A  43       1.767   0.816  -7.913  1.00  0.08           H  
ATOM    650  HB3 TRP A  43       0.814   0.293  -6.534  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.350   1.642  -7.314  1.00  0.17           H  
ATOM    652  HE1 TRP A  43       5.052   3.009  -5.291  1.00  0.20           H  
ATOM    653  HE3 TRP A  43       0.439   0.748  -4.372  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       4.021   3.591  -2.574  1.00  0.20           H  
ATOM    655  HZ3 TRP A  43       0.274   1.630  -2.099  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.062   3.047  -1.194  1.00  0.17           H  
ATOM    657  N   THR A  44       0.973  -2.773  -6.492  1.00  0.14           N  
ATOM    658  CA  THR A  44      -0.025  -3.838  -6.830  1.00  0.14           C  
ATOM    659  C   THR A  44      -1.289  -3.687  -5.967  1.00  0.12           C  
ATOM    660  O   THR A  44      -1.278  -3.025  -4.949  1.00  0.12           O  
ATOM    661  CB  THR A  44       0.607  -5.209  -6.569  1.00  0.18           C  
ATOM    662  OG1 THR A  44       1.339  -5.046  -5.358  1.00  0.29           O  
ATOM    663  CG2 THR A  44       1.651  -5.558  -7.626  1.00  0.12           C  
ATOM    664  H   THR A  44       1.254  -2.639  -5.562  1.00  0.17           H  
ATOM    665  HA  THR A  44      -0.292  -3.765  -7.869  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.132  -5.985  -6.476  1.00  0.20           H  
ATOM    667  HG1 THR A  44       2.257  -5.263  -5.535  1.00  0.98           H  
ATOM    668 HG21 THR A  44       2.032  -4.653  -8.074  1.00  1.04           H  
ATOM    669 HG22 THR A  44       2.466  -6.100  -7.168  1.00  0.94           H  
ATOM    670 HG23 THR A  44       1.202  -6.173  -8.392  1.00  0.88           H  
ATOM    671  N   TYR A  45      -2.351  -4.312  -6.405  1.00  0.11           N  
ATOM    672  CA  TYR A  45      -3.640  -4.239  -5.644  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.257  -5.641  -5.578  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.437  -6.288  -6.591  1.00  0.11           O  
ATOM    675  CB  TYR A  45      -4.591  -3.277  -6.383  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.752  -2.791  -5.468  1.00  0.08           C  
ATOM    677  CD1 TYR A  45      -6.595  -3.678  -4.802  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.970  -1.439  -5.306  1.00  0.06           C  
ATOM    679  CE1 TYR A  45      -7.614  -3.206  -3.997  1.00  0.10           C  
ATOM    680  CE2 TYR A  45      -6.993  -0.975  -4.505  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.819  -1.854  -3.844  1.00  0.09           C  
ATOM    682  OH  TYR A  45      -8.840  -1.387  -3.040  1.00  0.11           O  
ATOM    683  H   TYR A  45      -2.304  -4.830  -7.237  1.00  0.12           H  
ATOM    684  HA  TYR A  45      -3.457  -3.875  -4.646  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.024  -2.410  -6.713  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.008  -3.773  -7.247  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.484  -4.732  -4.935  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.339  -0.737  -5.816  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.251  -3.905  -3.477  1.00  0.12           H  
ATOM    690  HE2 TYR A  45      -7.156   0.087  -4.408  1.00  0.07           H  
ATOM    691  HH  TYR A  45      -9.298  -2.145  -2.671  1.00  1.14           H  
ATOM    692  N   ASP A  46      -4.569  -6.072  -4.383  1.00  0.14           N  
ATOM    693  CA  ASP A  46      -5.183  -7.427  -4.218  1.00  0.15           C  
ATOM    694  C   ASP A  46      -6.676  -7.289  -3.886  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.089  -7.496  -2.762  1.00  0.17           O  
ATOM    696  CB  ASP A  46      -4.472  -8.157  -3.081  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -4.708  -9.661  -3.219  1.00  0.16           C  
ATOM    698  OD1 ASP A  46      -5.744 -10.000  -3.764  1.00  0.13           O  
ATOM    699  OD2 ASP A  46      -3.836 -10.389  -2.770  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.400  -5.511  -3.599  1.00  0.14           H  
ATOM    701  HA  ASP A  46      -5.069  -7.990  -5.128  1.00  0.17           H  
ATOM    702  HB2 ASP A  46      -3.412  -7.955  -3.122  1.00  0.15           H  
ATOM    703  HB3 ASP A  46      -4.862  -7.820  -2.133  1.00  0.13           H  
ATOM    704  N   ASP A  47      -7.454  -6.945  -4.874  1.00  0.18           N  
ATOM    705  CA  ASP A  47      -8.920  -6.782  -4.635  1.00  0.18           C  
ATOM    706  C   ASP A  47      -9.558  -8.126  -4.265  1.00  0.19           C  
ATOM    707  O   ASP A  47     -10.760  -8.226  -4.123  1.00  0.28           O  
ATOM    708  CB  ASP A  47      -9.575  -6.240  -5.905  1.00  0.21           C  
ATOM    709  CG  ASP A  47     -10.968  -5.704  -5.569  1.00  0.50           C  
ATOM    710  OD1 ASP A  47     -11.012  -4.752  -4.809  1.00  1.78           O  
ATOM    711  OD2 ASP A  47     -11.910  -6.277  -6.091  1.00  0.83           O  
ATOM    712  H   ASP A  47      -7.080  -6.794  -5.766  1.00  0.23           H  
ATOM    713  HA  ASP A  47      -9.073  -6.082  -3.832  1.00  0.17           H  
ATOM    714  HB2 ASP A  47      -8.975  -5.441  -6.314  1.00  0.42           H  
ATOM    715  HB3 ASP A  47      -9.664  -7.029  -6.637  1.00  0.06           H  
ATOM    716  N   ALA A  48      -8.740  -9.135  -4.115  1.00  0.18           N  
ATOM    717  CA  ALA A  48      -9.293 -10.476  -3.756  1.00  0.16           C  
ATOM    718  C   ALA A  48      -9.562 -10.566  -2.248  1.00  0.09           C  
ATOM    719  O   ALA A  48     -10.520 -11.185  -1.827  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -8.290 -11.557  -4.159  1.00  0.21           C  
ATOM    721  H   ALA A  48      -7.775  -9.015  -4.239  1.00  0.25           H  
ATOM    722  HA  ALA A  48     -10.215 -10.634  -4.290  1.00  0.20           H  
ATOM    723  HB1 ALA A  48      -7.820 -11.291  -5.093  1.00  1.03           H  
ATOM    724  HB2 ALA A  48      -7.533 -11.657  -3.395  1.00  1.23           H  
ATOM    725  HB3 ALA A  48      -8.801 -12.502  -4.276  1.00  0.85           H  
ATOM    726  N   THR A  49      -8.711  -9.943  -1.467  1.00  0.16           N  
ATOM    727  CA  THR A  49      -8.901  -9.992   0.019  1.00  0.11           C  
ATOM    728  C   THR A  49      -8.678  -8.605   0.642  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.426  -8.491   1.825  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.899 -10.983   0.618  1.00  0.20           C  
ATOM    731  OG1 THR A  49      -6.667 -10.699  -0.040  1.00  0.29           O  
ATOM    732  CG2 THR A  49      -8.237 -12.423   0.236  1.00  0.33           C  
ATOM    733  H   THR A  49      -7.958  -9.451  -1.852  1.00  0.35           H  
ATOM    734  HA  THR A  49      -9.900 -10.322   0.244  1.00  0.04           H  
ATOM    735  HB  THR A  49      -7.806 -10.874   1.683  1.00  0.17           H  
ATOM    736  HG1 THR A  49      -6.701 -11.092  -0.916  1.00  0.99           H  
ATOM    737 HG21 THR A  49      -9.055 -12.431  -0.468  1.00  1.16           H  
ATOM    738 HG22 THR A  49      -7.375 -12.893  -0.213  1.00  0.83           H  
ATOM    739 HG23 THR A  49      -8.523 -12.976   1.119  1.00  1.38           H  
ATOM    740  N   LYS A  50      -8.771  -7.585  -0.166  1.00  0.18           N  
ATOM    741  CA  LYS A  50      -8.572  -6.201   0.367  1.00  0.22           C  
ATOM    742  C   LYS A  50      -7.184  -6.077   0.994  1.00  0.22           C  
ATOM    743  O   LYS A  50      -7.049  -5.892   2.188  1.00  0.32           O  
ATOM    744  CB  LYS A  50      -9.638  -5.902   1.420  1.00  0.27           C  
ATOM    745  CG  LYS A  50     -10.999  -6.372   0.907  1.00  0.48           C  
ATOM    746  CD  LYS A  50     -12.092  -5.853   1.844  1.00  0.57           C  
ATOM    747  CE  LYS A  50     -13.462  -6.187   1.254  1.00  0.59           C  
ATOM    748  NZ  LYS A  50     -13.493  -7.595   0.771  1.00  1.75           N  
ATOM    749  H   LYS A  50      -8.959  -7.723  -1.118  1.00  0.19           H  
ATOM    750  HA  LYS A  50      -8.662  -5.495  -0.440  1.00  0.22           H  
ATOM    751  HB2 LYS A  50      -9.397  -6.417   2.338  1.00  0.38           H  
ATOM    752  HB3 LYS A  50      -9.670  -4.839   1.609  1.00  0.12           H  
ATOM    753  HG2 LYS A  50     -11.163  -5.991  -0.089  1.00  0.43           H  
ATOM    754  HG3 LYS A  50     -11.025  -7.451   0.883  1.00  0.86           H  
ATOM    755  HD2 LYS A  50     -11.992  -6.320   2.813  1.00  1.26           H  
ATOM    756  HD3 LYS A  50     -11.996  -4.784   1.955  1.00  0.94           H  
ATOM    757  HE2 LYS A  50     -14.224  -6.056   2.008  1.00  1.36           H  
ATOM    758  HE3 LYS A  50     -13.670  -5.525   0.425  1.00  0.87           H  
ATOM    759  HZ1 LYS A  50     -13.212  -8.232   1.544  1.00  2.23           H  
ATOM    760  HZ2 LYS A  50     -14.456  -7.834   0.459  1.00  2.33           H  
ATOM    761  HZ3 LYS A  50     -12.834  -7.703  -0.026  1.00  2.28           H  
ATOM    762  N   THR A  51      -6.185  -6.182   0.171  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.789  -6.080   0.686  1.00  0.15           C  
ATOM    764  C   THR A  51      -3.900  -5.390  -0.363  1.00  0.12           C  
ATOM    765  O   THR A  51      -3.684  -5.916  -1.435  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.276  -7.508   0.965  1.00  0.16           C  
ATOM    767  OG1 THR A  51      -5.049  -7.950   2.075  1.00  0.11           O  
ATOM    768  CG2 THR A  51      -2.824  -7.546   1.457  1.00  0.20           C  
ATOM    769  H   THR A  51      -6.349  -6.335  -0.784  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.780  -5.509   1.604  1.00  0.17           H  
ATOM    771  HB  THR A  51      -4.417  -8.156   0.121  1.00  0.20           H  
ATOM    772  HG1 THR A  51      -4.657  -8.761   2.406  1.00  0.97           H  
ATOM    773 HG21 THR A  51      -2.310  -6.642   1.183  1.00  1.07           H  
ATOM    774 HG22 THR A  51      -2.806  -7.653   2.530  1.00  1.10           H  
ATOM    775 HG23 THR A  51      -2.317  -8.387   1.009  1.00  1.01           H  
ATOM    776  N   PHE A  52      -3.402  -4.224  -0.034  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.531  -3.516  -1.005  1.00  0.09           C  
ATOM    778  C   PHE A  52      -1.128  -4.117  -0.946  1.00  0.10           C  
ATOM    779  O   PHE A  52      -0.799  -4.825  -0.014  1.00  0.10           O  
ATOM    780  CB  PHE A  52      -2.451  -2.045  -0.640  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.164  -1.213  -1.705  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.502  -0.803  -2.850  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.480  -0.862  -1.533  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.160  -0.046  -3.798  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.132  -0.103  -2.469  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.474   0.310  -3.598  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.586  -3.829   0.845  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -2.940  -3.617  -1.993  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -2.924  -1.879   0.317  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.422  -1.741  -0.584  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.465  -1.070  -2.997  1.00  0.07           H  
ATOM    792  HD2 PHE A  52      -5.012  -1.222  -0.683  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.662   0.226  -4.719  1.00  0.06           H  
ATOM    794  HE2 PHE A  52      -6.161   0.175  -2.311  1.00  0.06           H  
ATOM    795  HZ  PHE A  52      -4.977   0.939  -4.312  1.00  0.05           H  
ATOM    796  N   THR A  53      -0.330  -3.832  -1.926  1.00  0.11           N  
ATOM    797  CA  THR A  53       1.047  -4.387  -1.911  1.00  0.11           C  
ATOM    798  C   THR A  53       1.955  -3.580  -2.837  1.00  0.12           C  
ATOM    799  O   THR A  53       1.553  -3.188  -3.909  1.00  0.15           O  
ATOM    800  CB  THR A  53       0.995  -5.840  -2.379  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.257  -6.521  -1.368  1.00  0.12           O  
ATOM    802  CG2 THR A  53       2.380  -6.481  -2.373  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.632  -3.272  -2.669  1.00  0.12           H  
ATOM    804  HA  THR A  53       1.436  -4.351  -0.908  1.00  0.11           H  
ATOM    805  HB  THR A  53       0.523  -5.935  -3.338  1.00  0.13           H  
ATOM    806  HG1 THR A  53       0.657  -6.318  -0.519  1.00  1.35           H  
ATOM    807 HG21 THR A  53       3.079  -5.835  -1.862  1.00  1.06           H  
ATOM    808 HG22 THR A  53       2.339  -7.433  -1.863  1.00  0.86           H  
ATOM    809 HG23 THR A  53       2.715  -6.636  -3.387  1.00  1.09           H  
ATOM    810  N   VAL A  54       3.158  -3.345  -2.397  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.117  -2.578  -3.241  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.501  -3.219  -3.112  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.846  -3.737  -2.069  1.00  0.15           O  
ATOM    814  CB  VAL A  54       4.158  -1.116  -2.764  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.817  -1.050  -1.394  1.00  0.14           C  
ATOM    816  CG2 VAL A  54       4.970  -0.268  -3.745  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.437  -3.677  -1.514  1.00  0.12           H  
ATOM    818  HA  VAL A  54       3.794  -2.613  -4.272  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.152  -0.730  -2.699  1.00  0.10           H  
ATOM    820 HG11 VAL A  54       4.370  -1.782  -0.747  1.00  0.95           H  
ATOM    821 HG12 VAL A  54       5.876  -1.249  -1.484  1.00  1.20           H  
ATOM    822 HG13 VAL A  54       4.677  -0.069  -0.972  1.00  1.13           H  
ATOM    823 HG21 VAL A  54       5.808  -0.832  -4.115  1.00  0.97           H  
ATOM    824 HG22 VAL A  54       4.346   0.022  -4.571  1.00  0.94           H  
ATOM    825 HG23 VAL A  54       5.331   0.618  -3.247  1.00  0.99           H  
ATOM    826  N   THR A  55       6.258  -3.170  -4.166  1.00  0.09           N  
ATOM    827  CA  THR A  55       7.622  -3.787  -4.126  1.00  0.09           C  
ATOM    828  C   THR A  55       8.640  -2.871  -4.815  1.00  0.10           C  
ATOM    829  O   THR A  55       8.483  -2.525  -5.968  1.00  0.12           O  
ATOM    830  CB  THR A  55       7.576  -5.133  -4.850  1.00  0.11           C  
ATOM    831  OG1 THR A  55       6.629  -5.908  -4.121  1.00  0.16           O  
ATOM    832  CG2 THR A  55       8.898  -5.886  -4.721  1.00  0.21           C  
ATOM    833  H   THR A  55       5.941  -2.719  -4.976  1.00  0.09           H  
ATOM    834  HA  THR A  55       7.917  -3.947  -3.099  1.00  0.09           H  
ATOM    835  HB  THR A  55       7.286  -5.029  -5.880  1.00  0.06           H  
ATOM    836  HG1 THR A  55       5.796  -5.881  -4.596  1.00  0.52           H  
ATOM    837 HG21 THR A  55       9.496  -5.444  -3.937  1.00  1.00           H  
ATOM    838 HG22 THR A  55       8.706  -6.921  -4.481  1.00  0.96           H  
ATOM    839 HG23 THR A  55       9.440  -5.832  -5.651  1.00  1.29           H  
ATOM    840  N   GLU A  56       9.662  -2.498  -4.091  1.00  0.17           N  
ATOM    841  CA  GLU A  56      10.698  -1.606  -4.695  1.00  0.19           C  
ATOM    842  C   GLU A  56      11.379  -2.309  -5.874  1.00  0.09           C  
ATOM    843  O   GLU A  56      11.840  -3.416  -5.651  1.00  1.08           O  
ATOM    844  CB  GLU A  56      11.746  -1.262  -3.635  1.00  0.34           C  
ATOM    845  CG  GLU A  56      12.077   0.229  -3.717  1.00  0.44           C  
ATOM    846  CD  GLU A  56      12.625   0.548  -5.109  1.00  0.94           C  
ATOM    847  OE1 GLU A  56      13.675   0.007  -5.414  1.00  1.63           O  
ATOM    848  OE2 GLU A  56      11.963   1.314  -5.789  1.00  1.81           O  
ATOM    849  OXT GLU A  56      11.399  -1.699  -6.930  1.00  1.14           O  
ATOM    850  H   GLU A  56       9.747  -2.797  -3.162  1.00  0.24           H  
ATOM    851  HA  GLU A  56      10.231  -0.701  -5.042  1.00  0.24           H  
ATOM    852  HB2 GLU A  56      11.361  -1.491  -2.658  1.00  0.38           H  
ATOM    853  HB3 GLU A  56      12.641  -1.843  -3.807  1.00  0.35           H  
ATOM    854  HG2 GLU A  56      11.184   0.813  -3.541  1.00  0.79           H  
ATOM    855  HG3 GLU A  56      12.819   0.480  -2.974  1.00  1.26           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.245   0.417   5.182  1.00  1.08           N  
ATOM      2  CA  MET A   1     -13.441   0.230   3.939  1.00  0.29           C  
ATOM      3  C   MET A   1     -11.961   0.479   4.247  1.00  0.30           C  
ATOM      4  O   MET A   1     -11.506   1.605   4.248  1.00  0.60           O  
ATOM      5  CB  MET A   1     -13.899   1.200   2.850  1.00  0.96           C  
ATOM      6  CG  MET A   1     -15.428   1.216   2.798  1.00  1.24           C  
ATOM      7  SD  MET A   1     -16.205   1.322   1.165  1.00  1.80           S  
ATOM      8  CE  MET A   1     -15.776  -0.343   0.597  1.00  1.83           C  
ATOM      9  H1  MET A   1     -13.788  -0.086   5.970  1.00  1.93           H  
ATOM     10  H2  MET A   1     -14.304   1.431   5.407  1.00  1.42           H  
ATOM     11  H3  MET A   1     -15.203   0.037   5.037  1.00  1.45           H  
ATOM     12  HA  MET A   1     -13.564  -0.782   3.588  1.00  0.36           H  
ATOM     13  HB2 MET A   1     -13.533   2.193   3.070  1.00  1.52           H  
ATOM     14  HB3 MET A   1     -13.507   0.884   1.894  1.00  1.18           H  
ATOM     15  HG2 MET A   1     -15.790   0.317   3.275  1.00  1.13           H  
ATOM     16  HG3 MET A   1     -15.776   2.058   3.380  1.00  2.19           H  
ATOM     17  HE1 MET A   1     -15.975  -1.055   1.384  1.00  1.42           H  
ATOM     18  HE2 MET A   1     -16.370  -0.591  -0.271  1.00  2.59           H  
ATOM     19  HE3 MET A   1     -14.729  -0.377   0.337  1.00  2.61           H  
ATOM     20  N   THR A   2     -11.242  -0.580   4.500  1.00  0.04           N  
ATOM     21  CA  THR A   2      -9.788  -0.427   4.808  1.00  0.07           C  
ATOM     22  C   THR A   2      -8.999  -1.592   4.209  1.00  0.05           C  
ATOM     23  O   THR A   2      -9.290  -2.741   4.476  1.00  0.03           O  
ATOM     24  CB  THR A   2      -9.595  -0.412   6.327  1.00  0.09           C  
ATOM     25  OG1 THR A   2     -10.426   0.648   6.790  1.00  0.28           O  
ATOM     26  CG2 THR A   2      -8.173  -0.007   6.709  1.00  0.21           C  
ATOM     27  H   THR A   2     -11.653  -1.471   4.488  1.00  0.28           H  
ATOM     28  HA  THR A   2      -9.430   0.500   4.394  1.00  0.09           H  
ATOM     29  HB  THR A   2      -9.867  -1.348   6.777  1.00  0.14           H  
ATOM     30  HG1 THR A   2     -11.136   0.264   7.309  1.00  0.32           H  
ATOM     31 HG21 THR A   2      -7.506  -0.195   5.881  1.00  1.33           H  
ATOM     32 HG22 THR A   2      -8.147   1.043   6.957  1.00  0.91           H  
ATOM     33 HG23 THR A   2      -7.849  -0.582   7.564  1.00  1.11           H  
ATOM     34  N   TYR A   3      -8.015  -1.270   3.412  1.00  0.06           N  
ATOM     35  CA  TYR A   3      -7.195  -2.352   2.792  1.00  0.05           C  
ATOM     36  C   TYR A   3      -5.919  -2.567   3.609  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.655  -1.835   4.542  1.00  0.28           O  
ATOM     38  CB  TYR A   3      -6.839  -1.962   1.356  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.056  -1.306   0.698  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.385   0.006   0.975  1.00  0.14           C  
ATOM     41  CD2 TYR A   3      -8.843  -2.020  -0.181  1.00  0.15           C  
ATOM     42  CE1 TYR A   3      -9.484   0.592   0.381  1.00  0.20           C  
ATOM     43  CE2 TYR A   3      -9.942  -1.433  -0.775  1.00  0.21           C  
ATOM     44  CZ  TYR A   3     -10.271  -0.123  -0.499  1.00  0.23           C  
ATOM     45  OH  TYR A   3     -11.369   0.464  -1.094  1.00  0.30           O  
ATOM     46  H   TYR A   3      -7.812  -0.327   3.231  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.763  -3.267   2.778  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -6.014  -1.267   1.356  1.00  0.09           H  
ATOM     49  HB3 TYR A   3      -6.561  -2.844   0.795  1.00  0.05           H  
ATOM     50  HD1 TYR A   3      -7.778   0.577   1.660  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.599  -3.044  -0.406  1.00  0.14           H  
ATOM     52  HE1 TYR A   3      -9.733   1.618   0.608  1.00  0.22           H  
ATOM     53  HE2 TYR A   3     -10.550  -2.005  -1.461  1.00  0.24           H  
ATOM     54  HH  TYR A   3     -11.990  -0.232  -1.320  1.00  0.50           H  
ATOM     55  N   LYS A   4      -5.158  -3.564   3.237  1.00  0.14           N  
ATOM     56  CA  LYS A   4      -3.893  -3.866   3.989  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.688  -3.800   3.051  1.00  0.10           C  
ATOM     58  O   LYS A   4      -2.560  -4.598   2.156  1.00  0.14           O  
ATOM     59  CB  LYS A   4      -3.996  -5.285   4.559  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -2.891  -5.528   5.604  1.00  0.38           C  
ATOM     61  CD  LYS A   4      -3.511  -6.184   6.838  1.00  1.10           C  
ATOM     62  CE  LYS A   4      -2.398  -6.576   7.812  1.00  1.17           C  
ATOM     63  NZ  LYS A   4      -2.814  -6.302   9.216  1.00  2.41           N  
ATOM     64  H   LYS A   4      -5.414  -4.112   2.469  1.00  0.30           H  
ATOM     65  HA  LYS A   4      -3.774  -3.155   4.786  1.00  0.10           H  
ATOM     66  HB2 LYS A   4      -4.960  -5.422   5.010  1.00  0.07           H  
ATOM     67  HB3 LYS A   4      -3.888  -5.996   3.758  1.00  0.29           H  
ATOM     68  HG2 LYS A   4      -2.140  -6.183   5.187  1.00  1.42           H  
ATOM     69  HG3 LYS A   4      -2.427  -4.597   5.885  1.00  1.35           H  
ATOM     70  HD2 LYS A   4      -4.185  -5.491   7.317  1.00  2.32           H  
ATOM     71  HD3 LYS A   4      -4.060  -7.066   6.543  1.00  1.78           H  
ATOM     72  HE2 LYS A   4      -2.179  -7.628   7.707  1.00  0.85           H  
ATOM     73  HE3 LYS A   4      -1.508  -6.007   7.591  1.00  1.76           H  
ATOM     74  HZ1 LYS A   4      -3.192  -5.336   9.284  1.00  3.19           H  
ATOM     75  HZ2 LYS A   4      -3.551  -6.982   9.497  1.00  2.42           H  
ATOM     76  HZ3 LYS A   4      -1.994  -6.400   9.847  1.00  2.96           H  
ATOM     77  N   LEU A   5      -1.817  -2.869   3.289  1.00  0.10           N  
ATOM     78  CA  LEU A   5      -0.627  -2.752   2.399  1.00  0.09           C  
ATOM     79  C   LEU A   5       0.477  -3.720   2.847  1.00  0.06           C  
ATOM     80  O   LEU A   5       0.570  -4.072   4.005  1.00  0.05           O  
ATOM     81  CB  LEU A   5      -0.112  -1.292   2.462  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.279  -1.133   1.783  1.00  0.10           C  
ATOM     83  CD1 LEU A   5       1.144  -1.311   0.268  1.00  0.10           C  
ATOM     84  CD2 LEU A   5       1.806   0.277   2.060  1.00  0.09           C  
ATOM     85  H   LEU A   5      -1.941  -2.252   4.040  1.00  0.13           H  
ATOM     86  HA  LEU A   5      -0.928  -2.986   1.392  1.00  0.10           H  
ATOM     87  HB2 LEU A   5      -0.819  -0.650   1.965  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.036  -0.993   3.497  1.00  0.10           H  
ATOM     89  HG  LEU A   5       1.979  -1.849   2.175  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.427  -0.605  -0.117  1.00  0.86           H  
ATOM     91 HD12 LEU A   5       2.099  -1.134  -0.201  1.00  0.90           H  
ATOM     92 HD13 LEU A   5       0.819  -2.313   0.041  1.00  0.86           H  
ATOM     93 HD21 LEU A   5       1.711   0.503   3.111  1.00  0.78           H  
ATOM     94 HD22 LEU A   5       2.845   0.339   1.777  1.00  0.94           H  
ATOM     95 HD23 LEU A   5       1.240   0.994   1.490  1.00  0.91           H  
ATOM     96  N   ILE A   6       1.287  -4.122   1.898  1.00  0.06           N  
ATOM     97  CA  ILE A   6       2.422  -5.027   2.210  1.00  0.06           C  
ATOM     98  C   ILE A   6       3.691  -4.471   1.558  1.00  0.06           C  
ATOM     99  O   ILE A   6       3.873  -4.574   0.362  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.141  -6.430   1.672  1.00  0.07           C  
ATOM    101  CG1 ILE A   6       0.831  -6.950   2.277  1.00  0.13           C  
ATOM    102  CG2 ILE A   6       3.295  -7.360   2.069  1.00  0.22           C  
ATOM    103  CD1 ILE A   6       0.520  -8.333   1.695  1.00  0.15           C  
ATOM    104  H   ILE A   6       1.149  -3.826   0.986  1.00  0.08           H  
ATOM    105  HA  ILE A   6       2.556  -5.068   3.266  1.00  0.06           H  
ATOM    106  HB  ILE A   6       2.059  -6.399   0.597  1.00  0.21           H  
ATOM    107 HG12 ILE A   6       0.930  -7.021   3.350  1.00  0.19           H  
ATOM    108 HG13 ILE A   6       0.028  -6.268   2.039  1.00  0.27           H  
ATOM    109 HG21 ILE A   6       4.026  -6.810   2.645  1.00  1.25           H  
ATOM    110 HG22 ILE A   6       2.919  -8.177   2.666  1.00  1.30           H  
ATOM    111 HG23 ILE A   6       3.766  -7.755   1.183  1.00  0.91           H  
ATOM    112 HD11 ILE A   6       1.287  -8.616   0.991  1.00  1.21           H  
ATOM    113 HD12 ILE A   6       0.480  -9.063   2.492  1.00  0.94           H  
ATOM    114 HD13 ILE A   6      -0.432  -8.309   1.190  1.00  1.14           H  
ATOM    115  N   LEU A   7       4.539  -3.893   2.359  1.00  0.07           N  
ATOM    116  CA  LEU A   7       5.789  -3.306   1.800  1.00  0.07           C  
ATOM    117  C   LEU A   7       6.835  -4.389   1.544  1.00  0.07           C  
ATOM    118  O   LEU A   7       7.279  -5.055   2.457  1.00  0.07           O  
ATOM    119  CB  LEU A   7       6.342  -2.278   2.787  1.00  0.09           C  
ATOM    120  CG  LEU A   7       5.403  -1.071   2.829  1.00  0.04           C  
ATOM    121  CD1 LEU A   7       5.225  -0.617   4.281  1.00  0.06           C  
ATOM    122  CD2 LEU A   7       6.013   0.072   2.015  1.00  0.03           C  
ATOM    123  H   LEU A   7       4.357  -3.847   3.319  1.00  0.07           H  
ATOM    124  HA  LEU A   7       5.566  -2.814   0.879  1.00  0.07           H  
ATOM    125  HB2 LEU A   7       6.410  -2.718   3.770  1.00  0.13           H  
ATOM    126  HB3 LEU A   7       7.326  -1.962   2.471  1.00  0.12           H  
ATOM    127  HG  LEU A   7       4.444  -1.341   2.413  1.00  0.05           H  
ATOM    128 HD11 LEU A   7       6.190  -0.414   4.721  1.00  0.95           H  
ATOM    129 HD12 LEU A   7       4.625   0.281   4.310  1.00  0.88           H  
ATOM    130 HD13 LEU A   7       4.731  -1.393   4.847  1.00  0.99           H  
ATOM    131 HD21 LEU A   7       6.218  -0.266   1.010  1.00  0.92           H  
ATOM    132 HD22 LEU A   7       5.324   0.902   1.978  1.00  0.97           H  
ATOM    133 HD23 LEU A   7       6.936   0.396   2.474  1.00  0.91           H  
ATOM    134  N   ASN A   8       7.196  -4.545   0.294  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.219  -5.562  -0.063  1.00  0.07           C  
ATOM    136  C   ASN A   8       9.528  -4.847  -0.427  1.00  0.08           C  
ATOM    137  O   ASN A   8      10.241  -5.241  -1.331  1.00  0.08           O  
ATOM    138  CB  ASN A   8       7.693  -6.375  -1.254  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.351  -7.784  -0.795  1.00  0.07           C  
ATOM    140  OD1 ASN A   8       8.117  -8.434  -0.111  1.00  0.07           O  
ATOM    141  ND2 ASN A   8       6.208  -8.292  -1.149  1.00  0.07           N  
ATOM    142  H   ASN A   8       6.788  -3.994  -0.413  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.390  -6.214   0.774  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.801  -5.914  -1.642  1.00  0.05           H  
ATOM    145  HB3 ASN A   8       8.431  -6.422  -2.031  1.00  0.07           H  
ATOM    146 HD21 ASN A   8       5.588  -7.766  -1.699  1.00  0.08           H  
ATOM    147 HD22 ASN A   8       5.966  -9.188  -0.865  1.00  0.08           H  
ATOM    148  N   GLY A   9       9.819  -3.812   0.305  1.00  0.09           N  
ATOM    149  CA  GLY A   9      11.059  -3.044   0.020  1.00  0.09           C  
ATOM    150  C   GLY A   9      12.273  -3.967   0.038  1.00  0.08           C  
ATOM    151  O   GLY A   9      12.338  -4.903   0.812  1.00  0.08           O  
ATOM    152  H   GLY A   9       9.231  -3.552   1.046  1.00  0.08           H  
ATOM    153  HA2 GLY A   9      10.975  -2.591  -0.952  1.00  0.10           H  
ATOM    154  HA3 GLY A   9      11.183  -2.269   0.762  1.00  0.10           H  
ATOM    155  N   LYS A  10      13.214  -3.683  -0.817  1.00  0.07           N  
ATOM    156  CA  LYS A  10      14.436  -4.536  -0.874  1.00  0.08           C  
ATOM    157  C   LYS A  10      15.219  -4.414   0.433  1.00  0.10           C  
ATOM    158  O   LYS A  10      15.678  -5.398   0.978  1.00  0.09           O  
ATOM    159  CB  LYS A  10      15.313  -4.076  -2.041  1.00  0.09           C  
ATOM    160  CG  LYS A  10      15.139  -5.041  -3.218  1.00  0.87           C  
ATOM    161  CD  LYS A  10      15.927  -6.325  -2.940  1.00  1.84           C  
ATOM    162  CE  LYS A  10      15.083  -7.531  -3.356  1.00  3.10           C  
ATOM    163  NZ  LYS A  10      15.930  -8.754  -3.439  1.00  3.86           N  
ATOM    164  H   LYS A  10      13.120  -2.909  -1.412  1.00  0.08           H  
ATOM    165  HA  LYS A  10      14.149  -5.562  -1.024  1.00  0.07           H  
ATOM    166  HB2 LYS A  10      15.020  -3.081  -2.343  1.00  0.60           H  
ATOM    167  HB3 LYS A  10      16.347  -4.062  -1.732  1.00  0.61           H  
ATOM    168  HG2 LYS A  10      14.092  -5.279  -3.343  1.00  1.92           H  
ATOM    169  HG3 LYS A  10      15.507  -4.579  -4.122  1.00  1.53           H  
ATOM    170  HD2 LYS A  10      16.847  -6.314  -3.507  1.00  1.84           H  
ATOM    171  HD3 LYS A  10      16.160  -6.389  -1.889  1.00  2.71           H  
ATOM    172  HE2 LYS A  10      14.301  -7.692  -2.629  1.00  3.94           H  
ATOM    173  HE3 LYS A  10      14.635  -7.344  -4.320  1.00  3.13           H  
ATOM    174  HZ1 LYS A  10      16.908  -8.483  -3.664  1.00  3.47           H  
ATOM    175  HZ2 LYS A  10      15.908  -9.254  -2.528  1.00  4.67           H  
ATOM    176  HZ3 LYS A  10      15.563  -9.378  -4.186  1.00  4.28           H  
ATOM    177  N   THR A  11      15.354  -3.205   0.907  1.00  0.18           N  
ATOM    178  CA  THR A  11      16.103  -2.990   2.175  1.00  0.22           C  
ATOM    179  C   THR A  11      15.130  -2.808   3.345  1.00  0.14           C  
ATOM    180  O   THR A  11      15.540  -2.532   4.455  1.00  0.16           O  
ATOM    181  CB  THR A  11      16.970  -1.737   2.035  1.00  0.27           C  
ATOM    182  OG1 THR A  11      16.258  -0.903   1.126  1.00  0.29           O  
ATOM    183  CG2 THR A  11      18.297  -2.047   1.347  1.00  0.36           C  
ATOM    184  H   THR A  11      14.965  -2.443   0.431  1.00  0.21           H  
ATOM    185  HA  THR A  11      16.737  -3.839   2.368  1.00  0.29           H  
ATOM    186  HB  THR A  11      17.124  -1.246   2.976  1.00  0.33           H  
ATOM    187  HG1 THR A  11      15.454  -0.611   1.560  1.00  0.55           H  
ATOM    188 HG21 THR A  11      18.199  -2.939   0.747  1.00  0.63           H  
ATOM    189 HG22 THR A  11      18.580  -1.221   0.710  1.00  1.28           H  
ATOM    190 HG23 THR A  11      19.067  -2.201   2.090  1.00  1.13           H  
ATOM    191  N   LEU A  12      13.859  -2.960   3.074  1.00  0.12           N  
ATOM    192  CA  LEU A  12      12.859  -2.792   4.175  1.00  0.17           C  
ATOM    193  C   LEU A  12      11.539  -3.495   3.829  1.00  0.20           C  
ATOM    194  O   LEU A  12      11.159  -3.580   2.681  1.00  0.45           O  
ATOM    195  CB  LEU A  12      12.600  -1.300   4.386  1.00  0.19           C  
ATOM    196  CG  LEU A  12      11.942  -1.090   5.754  1.00  0.30           C  
ATOM    197  CD1 LEU A  12      13.009  -0.675   6.768  1.00  0.17           C  
ATOM    198  CD2 LEU A  12      10.894   0.021   5.644  1.00  0.44           C  
ATOM    199  H   LEU A  12      13.564  -3.177   2.160  1.00  0.13           H  
ATOM    200  HA  LEU A  12      13.257  -3.212   5.084  1.00  0.22           H  
ATOM    201  HB2 LEU A  12      13.534  -0.760   4.347  1.00  0.16           H  
ATOM    202  HB3 LEU A  12      11.946  -0.932   3.609  1.00  0.17           H  
ATOM    203  HG  LEU A  12      11.470  -2.005   6.075  1.00  0.47           H  
ATOM    204 HD11 LEU A  12      13.860  -1.336   6.695  1.00  1.09           H  
ATOM    205 HD12 LEU A  12      13.328   0.337   6.568  1.00  0.96           H  
ATOM    206 HD13 LEU A  12      12.602  -0.728   7.768  1.00  0.99           H  
ATOM    207 HD21 LEU A  12      11.335   0.895   5.188  1.00  0.71           H  
ATOM    208 HD22 LEU A  12      10.067  -0.317   5.037  1.00  1.44           H  
ATOM    209 HD23 LEU A  12      10.531   0.278   6.628  1.00  1.43           H  
ATOM    210  N   LYS A  13      10.871  -3.986   4.838  1.00  0.06           N  
ATOM    211  CA  LYS A  13       9.567  -4.675   4.596  1.00  0.04           C  
ATOM    212  C   LYS A  13       8.595  -4.355   5.740  1.00  0.05           C  
ATOM    213  O   LYS A  13       8.995  -4.256   6.883  1.00  0.05           O  
ATOM    214  CB  LYS A  13       9.791  -6.188   4.527  1.00  0.05           C  
ATOM    215  CG  LYS A  13      10.726  -6.515   3.359  1.00  0.05           C  
ATOM    216  CD  LYS A  13      10.476  -7.956   2.906  1.00  1.05           C  
ATOM    217  CE  LYS A  13      10.664  -8.899   4.096  1.00  1.64           C  
ATOM    218  NZ  LYS A  13      10.976 -10.278   3.625  1.00  2.11           N  
ATOM    219  H   LYS A  13      11.223  -3.904   5.748  1.00  0.24           H  
ATOM    220  HA  LYS A  13       9.150  -4.331   3.664  1.00  0.06           H  
ATOM    221  HB2 LYS A  13      10.232  -6.530   5.450  1.00  0.06           H  
ATOM    222  HB3 LYS A  13       8.844  -6.687   4.382  1.00  0.09           H  
ATOM    223  HG2 LYS A  13      10.535  -5.841   2.540  1.00  0.81           H  
ATOM    224  HG3 LYS A  13      11.753  -6.407   3.676  1.00  0.72           H  
ATOM    225  HD2 LYS A  13       9.468  -8.047   2.527  1.00  2.43           H  
ATOM    226  HD3 LYS A  13      11.174  -8.216   2.123  1.00  1.49           H  
ATOM    227  HE2 LYS A  13      11.475  -8.545   4.714  1.00  1.67           H  
ATOM    228  HE3 LYS A  13       9.758  -8.925   4.685  1.00  2.69           H  
ATOM    229  HZ1 LYS A  13      10.362 -10.516   2.819  1.00  2.57           H  
ATOM    230  HZ2 LYS A  13      11.971 -10.326   3.328  1.00  1.56           H  
ATOM    231  HZ3 LYS A  13      10.811 -10.955   4.397  1.00  3.07           H  
ATOM    232  N   GLY A  14       7.342  -4.200   5.411  1.00  0.08           N  
ATOM    233  CA  GLY A  14       6.344  -3.883   6.475  1.00  0.11           C  
ATOM    234  C   GLY A  14       4.916  -4.091   5.962  1.00  0.09           C  
ATOM    235  O   GLY A  14       4.700  -4.749   4.963  1.00  0.08           O  
ATOM    236  H   GLY A  14       7.058  -4.292   4.478  1.00  0.08           H  
ATOM    237  HA2 GLY A  14       6.514  -4.527   7.325  1.00  0.14           H  
ATOM    238  HA3 GLY A  14       6.466  -2.854   6.780  1.00  0.12           H  
ATOM    239  N   GLU A  15       3.970  -3.522   6.661  1.00  0.10           N  
ATOM    240  CA  GLU A  15       2.549  -3.673   6.243  1.00  0.10           C  
ATOM    241  C   GLU A  15       1.645  -2.831   7.152  1.00  0.11           C  
ATOM    242  O   GLU A  15       1.757  -2.885   8.361  1.00  0.18           O  
ATOM    243  CB  GLU A  15       2.151  -5.148   6.344  1.00  0.14           C  
ATOM    244  CG  GLU A  15       2.676  -5.724   7.660  1.00  0.24           C  
ATOM    245  CD  GLU A  15       1.591  -6.591   8.301  1.00  0.80           C  
ATOM    246  OE1 GLU A  15       0.970  -7.325   7.549  1.00  1.50           O  
ATOM    247  OE2 GLU A  15       1.443  -6.470   9.506  1.00  1.63           O  
ATOM    248  H   GLU A  15       4.193  -2.989   7.449  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.440  -3.343   5.225  1.00  0.06           H  
ATOM    250  HB2 GLU A  15       1.075  -5.236   6.312  1.00  0.15           H  
ATOM    251  HB3 GLU A  15       2.575  -5.695   5.516  1.00  0.30           H  
ATOM    252  HG2 GLU A  15       3.550  -6.329   7.471  1.00  1.02           H  
ATOM    253  HG3 GLU A  15       2.935  -4.922   8.333  1.00  0.81           H  
ATOM    254  N   THR A  16       0.772  -2.072   6.554  1.00  0.07           N  
ATOM    255  CA  THR A  16      -0.143  -1.223   7.376  1.00  0.08           C  
ATOM    256  C   THR A  16      -1.501  -1.091   6.682  1.00  0.08           C  
ATOM    257  O   THR A  16      -1.593  -1.196   5.476  1.00  0.11           O  
ATOM    258  CB  THR A  16       0.481   0.164   7.564  1.00  0.08           C  
ATOM    259  OG1 THR A  16      -0.495   0.906   8.290  1.00  0.11           O  
ATOM    260  CG2 THR A  16       0.637   0.897   6.236  1.00  0.10           C  
ATOM    261  H   THR A  16       0.713  -2.060   5.574  1.00  0.07           H  
ATOM    262  HA  THR A  16      -0.282  -1.683   8.340  1.00  0.11           H  
ATOM    263  HB  THR A  16       1.414   0.120   8.098  1.00  0.07           H  
ATOM    264  HG1 THR A  16      -0.733   0.400   9.070  1.00  0.88           H  
ATOM    265 HG21 THR A  16       0.510   0.204   5.421  1.00  1.05           H  
ATOM    266 HG22 THR A  16      -0.106   1.676   6.160  1.00  1.12           H  
ATOM    267 HG23 THR A  16       1.621   1.339   6.177  1.00  0.94           H  
ATOM    268  N   THR A  17      -2.524  -0.862   7.464  1.00  0.14           N  
ATOM    269  CA  THR A  17      -3.892  -0.727   6.876  1.00  0.14           C  
ATOM    270  C   THR A  17      -4.348   0.734   6.910  1.00  0.14           C  
ATOM    271  O   THR A  17      -4.180   1.413   7.903  1.00  0.21           O  
ATOM    272  CB  THR A  17      -4.864  -1.581   7.691  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -5.166  -0.790   8.836  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.187  -2.835   8.236  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.394  -0.779   8.432  1.00  0.20           H  
ATOM    276  HA  THR A  17      -3.884  -1.074   5.861  1.00  0.12           H  
ATOM    277  HB  THR A  17      -5.751  -1.824   7.135  1.00  0.17           H  
ATOM    278  HG1 THR A  17      -4.359  -0.352   9.116  1.00  1.04           H  
ATOM    279 HG21 THR A  17      -3.494  -3.222   7.504  1.00  1.02           H  
ATOM    280 HG22 THR A  17      -3.649  -2.596   9.141  1.00  0.78           H  
ATOM    281 HG23 THR A  17      -4.933  -3.586   8.453  1.00  1.03           H  
ATOM    282  N   THR A  18      -4.918   1.181   5.817  1.00  0.09           N  
ATOM    283  CA  THR A  18      -5.401   2.599   5.754  1.00  0.08           C  
ATOM    284  C   THR A  18      -6.875   2.639   5.331  1.00  0.08           C  
ATOM    285  O   THR A  18      -7.340   1.778   4.607  1.00  0.07           O  
ATOM    286  CB  THR A  18      -4.558   3.374   4.738  1.00  0.06           C  
ATOM    287  OG1 THR A  18      -4.744   4.744   5.082  1.00  0.05           O  
ATOM    288  CG2 THR A  18      -5.112   3.237   3.321  1.00  0.06           C  
ATOM    289  H   THR A  18      -5.024   0.589   5.040  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.300   3.058   6.721  1.00  0.08           H  
ATOM    291  HB  THR A  18      -3.519   3.099   4.780  1.00  0.05           H  
ATOM    292  HG1 THR A  18      -4.848   4.799   6.035  1.00  0.82           H  
ATOM    293 HG21 THR A  18      -5.491   2.237   3.172  1.00  0.78           H  
ATOM    294 HG22 THR A  18      -5.913   3.946   3.173  1.00  0.74           H  
ATOM    295 HG23 THR A  18      -4.329   3.430   2.603  1.00  0.83           H  
ATOM    296  N   GLU A  19      -7.576   3.641   5.790  1.00  0.08           N  
ATOM    297  CA  GLU A  19      -9.019   3.752   5.428  1.00  0.08           C  
ATOM    298  C   GLU A  19      -9.195   4.677   4.220  1.00  0.08           C  
ATOM    299  O   GLU A  19      -8.720   5.796   4.217  1.00  0.12           O  
ATOM    300  CB  GLU A  19      -9.792   4.319   6.616  1.00  0.14           C  
ATOM    301  CG  GLU A  19     -11.241   4.570   6.195  1.00  1.21           C  
ATOM    302  CD  GLU A  19     -12.163   4.330   7.391  1.00  1.22           C  
ATOM    303  OE1 GLU A  19     -12.173   3.200   7.849  1.00  1.90           O  
ATOM    304  OE2 GLU A  19     -12.807   5.292   7.778  1.00  1.51           O  
ATOM    305  H   GLU A  19      -7.158   4.313   6.367  1.00  0.08           H  
ATOM    306  HA  GLU A  19      -9.404   2.775   5.188  1.00  0.17           H  
ATOM    307  HB2 GLU A  19      -9.767   3.615   7.435  1.00  1.05           H  
ATOM    308  HB3 GLU A  19      -9.340   5.247   6.933  1.00  0.83           H  
ATOM    309  HG2 GLU A  19     -11.353   5.589   5.856  1.00  1.95           H  
ATOM    310  HG3 GLU A  19     -11.511   3.896   5.395  1.00  2.12           H  
ATOM    311  N   ALA A  20      -9.877   4.188   3.219  1.00  0.18           N  
ATOM    312  CA  ALA A  20     -10.099   5.020   1.999  1.00  0.29           C  
ATOM    313  C   ALA A  20     -11.525   4.817   1.472  1.00  0.35           C  
ATOM    314  O   ALA A  20     -12.182   3.852   1.812  1.00  0.49           O  
ATOM    315  CB  ALA A  20      -9.090   4.610   0.930  1.00  0.36           C  
ATOM    316  H   ALA A  20     -10.242   3.279   3.268  1.00  0.21           H  
ATOM    317  HA  ALA A  20      -9.956   6.059   2.243  1.00  0.30           H  
ATOM    318  HB1 ALA A  20      -8.690   3.635   1.163  1.00  0.65           H  
ATOM    319  HB2 ALA A  20      -9.571   4.577  -0.035  1.00  1.17           H  
ATOM    320  HB3 ALA A  20      -8.281   5.325   0.901  1.00  1.27           H  
ATOM    321  N   VAL A  21     -11.975   5.730   0.652  1.00  0.33           N  
ATOM    322  CA  VAL A  21     -13.357   5.599   0.102  1.00  0.38           C  
ATOM    323  C   VAL A  21     -13.327   4.872  -1.251  1.00  0.32           C  
ATOM    324  O   VAL A  21     -14.298   4.253  -1.642  1.00  0.30           O  
ATOM    325  CB  VAL A  21     -13.966   6.995  -0.069  1.00  0.44           C  
ATOM    326  CG1 VAL A  21     -13.301   7.702  -1.251  1.00  0.47           C  
ATOM    327  CG2 VAL A  21     -15.466   6.861  -0.338  1.00  0.42           C  
ATOM    328  H   VAL A  21     -11.412   6.492   0.403  1.00  0.37           H  
ATOM    329  HA  VAL A  21     -13.960   5.035   0.792  1.00  0.42           H  
ATOM    330  HB  VAL A  21     -13.809   7.570   0.831  1.00  0.60           H  
ATOM    331 HG11 VAL A  21     -12.233   7.577  -1.195  1.00  0.78           H  
ATOM    332 HG12 VAL A  21     -13.661   7.282  -2.179  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -13.536   8.756  -1.224  1.00  1.04           H  
ATOM    334 HG21 VAL A  21     -15.698   5.845  -0.617  1.00  0.73           H  
ATOM    335 HG22 VAL A  21     -16.020   7.121   0.552  1.00  1.43           H  
ATOM    336 HG23 VAL A  21     -15.753   7.524  -1.141  1.00  1.44           H  
ATOM    337  N   ASP A  22     -12.214   4.962  -1.935  1.00  0.30           N  
ATOM    338  CA  ASP A  22     -12.108   4.271  -3.261  1.00  0.24           C  
ATOM    339  C   ASP A  22     -10.716   3.645  -3.425  1.00  0.11           C  
ATOM    340  O   ASP A  22      -9.909   3.670  -2.516  1.00  0.20           O  
ATOM    341  CB  ASP A  22     -12.360   5.280  -4.384  1.00  0.28           C  
ATOM    342  CG  ASP A  22     -11.337   6.413  -4.296  1.00  0.30           C  
ATOM    343  OD1 ASP A  22     -11.508   7.228  -3.405  1.00  0.76           O  
ATOM    344  OD2 ASP A  22     -10.444   6.401  -5.125  1.00  1.03           O  
ATOM    345  H   ASP A  22     -11.459   5.478  -1.585  1.00  0.34           H  
ATOM    346  HA  ASP A  22     -12.850   3.493  -3.314  1.00  0.26           H  
ATOM    347  HB2 ASP A  22     -12.265   4.790  -5.342  1.00  0.28           H  
ATOM    348  HB3 ASP A  22     -13.355   5.690  -4.291  1.00  0.32           H  
ATOM    349  N   ALA A  23     -10.467   3.096  -4.583  1.00  0.36           N  
ATOM    350  CA  ALA A  23      -9.141   2.451  -4.820  1.00  0.25           C  
ATOM    351  C   ALA A  23      -8.105   3.484  -5.277  1.00  0.23           C  
ATOM    352  O   ALA A  23      -7.026   3.564  -4.729  1.00  0.31           O  
ATOM    353  CB  ALA A  23      -9.295   1.378  -5.896  1.00  0.25           C  
ATOM    354  H   ALA A  23     -11.144   3.109  -5.292  1.00  0.61           H  
ATOM    355  HA  ALA A  23      -8.803   1.989  -3.909  1.00  0.22           H  
ATOM    356  HB1 ALA A  23     -10.230   1.517  -6.417  1.00  1.15           H  
ATOM    357  HB2 ALA A  23      -8.480   1.451  -6.602  1.00  1.15           H  
ATOM    358  HB3 ALA A  23      -9.283   0.400  -5.440  1.00  0.75           H  
ATOM    359  N   ALA A  24      -8.452   4.254  -6.272  1.00  0.56           N  
ATOM    360  CA  ALA A  24      -7.486   5.273  -6.774  1.00  0.65           C  
ATOM    361  C   ALA A  24      -6.862   6.026  -5.603  1.00  0.60           C  
ATOM    362  O   ALA A  24      -5.659   6.171  -5.527  1.00  0.58           O  
ATOM    363  CB  ALA A  24      -8.217   6.255  -7.688  1.00  0.84           C  
ATOM    364  H   ALA A  24      -9.339   4.168  -6.678  1.00  0.81           H  
ATOM    365  HA  ALA A  24      -6.706   4.780  -7.329  1.00  0.64           H  
ATOM    366  HB1 ALA A  24      -9.078   6.657  -7.176  1.00  0.09           H  
ATOM    367  HB2 ALA A  24      -7.554   7.064  -7.958  1.00  1.58           H  
ATOM    368  HB3 ALA A  24      -8.541   5.747  -8.585  1.00  1.61           H  
ATOM    369  N   THR A  25      -7.687   6.491  -4.713  1.00  0.60           N  
ATOM    370  CA  THR A  25      -7.133   7.222  -3.544  1.00  0.57           C  
ATOM    371  C   THR A  25      -6.304   6.262  -2.692  1.00  0.51           C  
ATOM    372  O   THR A  25      -5.233   6.604  -2.245  1.00  0.81           O  
ATOM    373  CB  THR A  25      -8.272   7.802  -2.709  1.00  0.59           C  
ATOM    374  OG1 THR A  25      -7.623   8.515  -1.659  1.00  0.54           O  
ATOM    375  CG2 THR A  25      -9.068   6.705  -2.016  1.00  0.66           C  
ATOM    376  H   THR A  25      -8.653   6.360  -4.811  1.00  0.62           H  
ATOM    377  HA  THR A  25      -6.503   8.023  -3.893  1.00  0.59           H  
ATOM    378  HB  THR A  25      -8.909   8.447  -3.284  1.00  0.65           H  
ATOM    379  HG1 THR A  25      -8.086   9.346  -1.535  1.00  0.63           H  
ATOM    380 HG21 THR A  25      -9.316   5.932  -2.727  1.00  1.76           H  
ATOM    381 HG22 THR A  25      -8.480   6.279  -1.220  1.00  0.94           H  
ATOM    382 HG23 THR A  25      -9.977   7.117  -1.607  1.00  1.00           H  
ATOM    383  N   ALA A  26      -6.810   5.070  -2.491  1.00  0.16           N  
ATOM    384  CA  ALA A  26      -6.037   4.091  -1.675  1.00  0.13           C  
ATOM    385  C   ALA A  26      -4.603   4.018  -2.203  1.00  0.14           C  
ATOM    386  O   ALA A  26      -3.664   3.916  -1.438  1.00  0.14           O  
ATOM    387  CB  ALA A  26      -6.692   2.713  -1.767  1.00  0.14           C  
ATOM    388  H   ALA A  26      -7.681   4.824  -2.872  1.00  0.12           H  
ATOM    389  HA  ALA A  26      -6.023   4.414  -0.646  1.00  0.15           H  
ATOM    390  HB1 ALA A  26      -7.735   2.784  -1.496  1.00  1.02           H  
ATOM    391  HB2 ALA A  26      -6.612   2.337  -2.774  1.00  1.12           H  
ATOM    392  HB3 ALA A  26      -6.197   2.028  -1.092  1.00  0.99           H  
ATOM    393  N   GLU A  27      -4.463   4.073  -3.505  1.00  0.20           N  
ATOM    394  CA  GLU A  27      -3.098   4.029  -4.088  1.00  0.25           C  
ATOM    395  C   GLU A  27      -2.316   5.255  -3.623  1.00  0.21           C  
ATOM    396  O   GLU A  27      -1.123   5.199  -3.422  1.00  0.11           O  
ATOM    397  CB  GLU A  27      -3.201   4.046  -5.612  1.00  0.34           C  
ATOM    398  CG  GLU A  27      -4.006   2.836  -6.082  1.00  0.23           C  
ATOM    399  CD  GLU A  27      -4.223   2.929  -7.593  1.00  0.30           C  
ATOM    400  OE1 GLU A  27      -3.499   3.704  -8.196  1.00  0.66           O  
ATOM    401  OE2 GLU A  27      -5.099   2.220  -8.058  1.00  1.02           O  
ATOM    402  H   GLU A  27      -5.249   4.144  -4.091  1.00  0.24           H  
ATOM    403  HA  GLU A  27      -2.594   3.133  -3.768  1.00  0.28           H  
ATOM    404  HB2 GLU A  27      -3.692   4.953  -5.932  1.00  0.49           H  
ATOM    405  HB3 GLU A  27      -2.216   4.010  -6.039  1.00  0.65           H  
ATOM    406  HG2 GLU A  27      -3.469   1.930  -5.854  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -4.964   2.820  -5.585  1.00  0.32           H  
ATOM    408  N   LYS A  28      -3.022   6.338  -3.458  1.00  0.35           N  
ATOM    409  CA  LYS A  28      -2.361   7.597  -3.009  1.00  0.38           C  
ATOM    410  C   LYS A  28      -2.100   7.561  -1.497  1.00  0.39           C  
ATOM    411  O   LYS A  28      -0.980   7.699  -1.054  1.00  0.55           O  
ATOM    412  CB  LYS A  28      -3.287   8.767  -3.333  1.00  0.57           C  
ATOM    413  CG  LYS A  28      -2.498  10.080  -3.260  1.00  1.52           C  
ATOM    414  CD  LYS A  28      -3.456  11.265  -3.466  1.00  1.58           C  
ATOM    415  CE  LYS A  28      -3.605  11.545  -4.964  1.00  1.70           C  
ATOM    416  NZ  LYS A  28      -2.605  12.557  -5.408  1.00  3.01           N  
ATOM    417  H   LYS A  28      -3.988   6.324  -3.629  1.00  0.45           H  
ATOM    418  HA  LYS A  28      -1.429   7.721  -3.534  1.00  0.33           H  
ATOM    419  HB2 LYS A  28      -3.693   8.643  -4.325  1.00  1.15           H  
ATOM    420  HB3 LYS A  28      -4.097   8.788  -2.620  1.00  1.87           H  
ATOM    421  HG2 LYS A  28      -2.023  10.162  -2.294  1.00  2.58           H  
ATOM    422  HG3 LYS A  28      -1.738  10.090  -4.028  1.00  2.11           H  
ATOM    423  HD2 LYS A  28      -4.423  11.034  -3.044  1.00  1.39           H  
ATOM    424  HD3 LYS A  28      -3.058  12.139  -2.974  1.00  2.72           H  
ATOM    425  HE2 LYS A  28      -3.455  10.634  -5.522  1.00  1.92           H  
ATOM    426  HE3 LYS A  28      -4.598  11.921  -5.164  1.00  1.61           H  
ATOM    427  HZ1 LYS A  28      -2.537  13.312  -4.697  1.00  3.28           H  
ATOM    428  HZ2 LYS A  28      -1.677  12.101  -5.521  1.00  3.74           H  
ATOM    429  HZ3 LYS A  28      -2.905  12.963  -6.317  1.00  3.32           H  
ATOM    430  N   VAL A  29      -3.148   7.378  -0.743  1.00  0.36           N  
ATOM    431  CA  VAL A  29      -2.994   7.337   0.739  1.00  0.35           C  
ATOM    432  C   VAL A  29      -1.793   6.471   1.127  1.00  0.31           C  
ATOM    433  O   VAL A  29      -0.967   6.871   1.924  1.00  0.48           O  
ATOM    434  CB  VAL A  29      -4.267   6.750   1.351  1.00  0.35           C  
ATOM    435  CG1 VAL A  29      -4.062   6.549   2.854  1.00  0.36           C  
ATOM    436  CG2 VAL A  29      -5.426   7.725   1.127  1.00  0.34           C  
ATOM    437  H   VAL A  29      -4.028   7.265  -1.145  1.00  0.45           H  
ATOM    438  HA  VAL A  29      -2.850   8.336   1.112  1.00  0.38           H  
ATOM    439  HB  VAL A  29      -4.493   5.804   0.884  1.00  0.37           H  
ATOM    440 HG11 VAL A  29      -3.482   7.367   3.255  1.00  1.09           H  
ATOM    441 HG12 VAL A  29      -5.022   6.516   3.351  1.00  1.32           H  
ATOM    442 HG13 VAL A  29      -3.540   5.621   3.029  1.00  1.01           H  
ATOM    443 HG21 VAL A  29      -5.490   7.979   0.079  1.00  0.71           H  
ATOM    444 HG22 VAL A  29      -6.353   7.266   1.440  1.00  1.24           H  
ATOM    445 HG23 VAL A  29      -5.262   8.624   1.702  1.00  0.90           H  
ATOM    446  N   PHE A  30      -1.719   5.303   0.553  1.00  0.09           N  
ATOM    447  CA  PHE A  30      -0.578   4.401   0.889  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.729   4.965   0.318  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.713   5.076   1.021  1.00  0.26           O  
ATOM    450  CB  PHE A  30      -0.841   3.008   0.306  1.00  0.05           C  
ATOM    451  CG  PHE A  30      -1.672   2.178   1.295  1.00  0.04           C  
ATOM    452  CD1 PHE A  30      -1.185   1.885   2.562  1.00  0.07           C  
ATOM    453  CD2 PHE A  30      -2.925   1.708   0.936  1.00  0.05           C  
ATOM    454  CE1 PHE A  30      -1.940   1.138   3.447  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.671   0.961   1.824  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.180   0.676   3.076  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.402   5.023  -0.093  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.492   4.330   1.957  1.00  0.05           H  
ATOM    459  HB2 PHE A  30      -1.380   3.099  -0.626  1.00  0.08           H  
ATOM    460  HB3 PHE A  30       0.097   2.506   0.123  1.00  0.07           H  
ATOM    461  HD1 PHE A  30      -0.205   2.230   2.853  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.320   1.928  -0.044  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.558   0.920   4.433  1.00  0.13           H  
ATOM    464  HE2 PHE A  30      -4.644   0.602   1.536  1.00  0.06           H  
ATOM    465  HZ  PHE A  30      -3.765   0.078   3.765  1.00  0.10           H  
ATOM    466  N   LYS A  31       0.718   5.307  -0.943  1.00  0.07           N  
ATOM    467  CA  LYS A  31       1.961   5.871  -1.548  1.00  0.07           C  
ATOM    468  C   LYS A  31       2.486   7.004  -0.662  1.00  0.08           C  
ATOM    469  O   LYS A  31       3.679   7.185  -0.524  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.648   6.400  -2.951  1.00  0.08           C  
ATOM    471  CG  LYS A  31       2.952   6.810  -3.647  1.00  0.12           C  
ATOM    472  CD  LYS A  31       2.616   7.608  -4.909  1.00  0.26           C  
ATOM    473  CE  LYS A  31       1.727   6.759  -5.820  1.00  1.78           C  
ATOM    474  NZ  LYS A  31       0.294   6.918  -5.445  1.00  3.20           N  
ATOM    475  H   LYS A  31      -0.094   5.198  -1.482  1.00  0.20           H  
ATOM    476  HA  LYS A  31       2.706   5.100  -1.614  1.00  0.10           H  
ATOM    477  HB2 LYS A  31       1.164   5.624  -3.527  1.00  0.06           H  
ATOM    478  HB3 LYS A  31       0.990   7.253  -2.880  1.00  0.12           H  
ATOM    479  HG2 LYS A  31       3.547   7.420  -2.984  1.00  0.37           H  
ATOM    480  HG3 LYS A  31       3.514   5.927  -3.916  1.00  0.35           H  
ATOM    481  HD2 LYS A  31       2.094   8.515  -4.636  1.00  1.52           H  
ATOM    482  HD3 LYS A  31       3.527   7.867  -5.430  1.00  1.25           H  
ATOM    483  HE2 LYS A  31       1.859   7.069  -6.847  1.00  2.07           H  
ATOM    484  HE3 LYS A  31       2.003   5.719  -5.727  1.00  2.37           H  
ATOM    485  HZ1 LYS A  31       0.224   7.475  -4.569  1.00  3.43           H  
ATOM    486  HZ2 LYS A  31      -0.212   7.409  -6.210  1.00  3.53           H  
ATOM    487  HZ3 LYS A  31      -0.131   5.981  -5.294  1.00  4.05           H  
ATOM    488  N   GLN A  32       1.581   7.743  -0.080  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.013   8.855   0.811  1.00  0.16           C  
ATOM    490  C   GLN A  32       2.764   8.276   2.010  1.00  0.16           C  
ATOM    491  O   GLN A  32       3.700   8.869   2.509  1.00  0.14           O  
ATOM    492  CB  GLN A  32       0.782   9.619   1.295  1.00  0.21           C  
ATOM    493  CG  GLN A  32       1.227  10.927   1.954  1.00  0.20           C  
ATOM    494  CD  GLN A  32       0.306  11.236   3.136  1.00  0.87           C  
ATOM    495  OE1 GLN A  32       0.755  11.546   4.222  1.00  1.64           O  
ATOM    496  NE2 GLN A  32      -0.986  11.163   2.969  1.00  1.76           N  
ATOM    497  H   GLN A  32       0.629   7.567  -0.226  1.00  0.12           H  
ATOM    498  HA  GLN A  32       2.661   9.521   0.267  1.00  0.18           H  
ATOM    499  HB2 GLN A  32       0.137   9.838   0.456  1.00  0.34           H  
ATOM    500  HB3 GLN A  32       0.239   9.018   2.011  1.00  0.24           H  
ATOM    501  HG2 GLN A  32       2.242  10.831   2.308  1.00  0.43           H  
ATOM    502  HG3 GLN A  32       1.174  11.734   1.239  1.00  0.81           H  
ATOM    503 HE21 GLN A  32      -1.354  10.914   2.096  1.00  2.45           H  
ATOM    504 HE22 GLN A  32      -1.590  11.360   3.716  1.00  2.12           H  
ATOM    505  N   TYR A  33       2.332   7.123   2.446  1.00  0.19           N  
ATOM    506  CA  TYR A  33       3.011   6.474   3.603  1.00  0.19           C  
ATOM    507  C   TYR A  33       4.372   5.926   3.165  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.396   6.292   3.703  1.00  0.19           O  
ATOM    509  CB  TYR A  33       2.140   5.327   4.113  1.00  0.18           C  
ATOM    510  CG  TYR A  33       2.867   4.610   5.252  1.00  0.17           C  
ATOM    511  CD1 TYR A  33       3.778   3.610   4.977  1.00  0.20           C  
ATOM    512  CD2 TYR A  33       2.623   4.951   6.566  1.00  0.13           C  
ATOM    513  CE1 TYR A  33       4.436   2.963   6.001  1.00  0.20           C  
ATOM    514  CE2 TYR A  33       3.281   4.303   7.591  1.00  0.12           C  
ATOM    515  CZ  TYR A  33       4.192   3.302   7.318  1.00  0.14           C  
ATOM    516  OH  TYR A  33       4.847   2.651   8.343  1.00  0.14           O  
ATOM    517  H   TYR A  33       1.564   6.689   2.016  1.00  0.21           H  
ATOM    518  HA  TYR A  33       3.150   7.193   4.387  1.00  0.19           H  
ATOM    519  HB2 TYR A  33       1.199   5.713   4.477  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       1.953   4.625   3.315  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       3.979   3.334   3.953  1.00  0.25           H  
ATOM    522  HD2 TYR A  33       1.912   5.731   6.793  1.00  0.14           H  
ATOM    523  HE1 TYR A  33       5.147   2.184   5.772  1.00  0.24           H  
ATOM    524  HE2 TYR A  33       3.081   4.580   8.616  1.00  0.11           H  
ATOM    525  HH  TYR A  33       5.582   3.202   8.622  1.00  0.79           H  
ATOM    526  N   ALA A  34       4.349   5.057   2.193  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.630   4.475   1.696  1.00  0.16           C  
ATOM    528  C   ALA A  34       6.650   5.590   1.442  1.00  0.17           C  
ATOM    529  O   ALA A  34       7.842   5.388   1.572  1.00  0.14           O  
ATOM    530  CB  ALA A  34       5.363   3.727   0.392  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.496   4.786   1.797  1.00  0.17           H  
ATOM    532  HA  ALA A  34       6.023   3.790   2.427  1.00  0.16           H  
ATOM    533  HB1 ALA A  34       4.310   3.777   0.152  1.00  1.16           H  
ATOM    534  HB2 ALA A  34       5.931   4.174  -0.410  1.00  0.92           H  
ATOM    535  HB3 ALA A  34       5.652   2.692   0.499  1.00  1.05           H  
ATOM    536  N   ASN A  35       6.159   6.746   1.086  1.00  0.21           N  
ATOM    537  CA  ASN A  35       7.086   7.886   0.817  1.00  0.21           C  
ATOM    538  C   ASN A  35       7.875   8.240   2.082  1.00  0.21           C  
ATOM    539  O   ASN A  35       9.025   8.623   2.011  1.00  0.24           O  
ATOM    540  CB  ASN A  35       6.271   9.097   0.368  1.00  0.22           C  
ATOM    541  CG  ASN A  35       7.221  10.191  -0.124  1.00  0.18           C  
ATOM    542  OD1 ASN A  35       7.133  11.332   0.281  1.00  1.38           O  
ATOM    543  ND2 ASN A  35       8.144   9.884  -0.994  1.00  1.21           N  
ATOM    544  H   ASN A  35       5.190   6.865   0.996  1.00  0.23           H  
ATOM    545  HA  ASN A  35       7.771   7.609   0.034  1.00  0.21           H  
ATOM    546  HB2 ASN A  35       5.607   8.814  -0.436  1.00  0.24           H  
ATOM    547  HB3 ASN A  35       5.689   9.475   1.195  1.00  0.24           H  
ATOM    548 HD21 ASN A  35       8.219   8.965  -1.325  1.00  2.20           H  
ATOM    549 HD22 ASN A  35       8.760  10.573  -1.319  1.00  1.25           H  
ATOM    550  N   ASP A  36       7.239   8.105   3.214  1.00  0.22           N  
ATOM    551  CA  ASP A  36       7.943   8.431   4.491  1.00  0.22           C  
ATOM    552  C   ASP A  36       9.056   7.411   4.759  1.00  0.09           C  
ATOM    553  O   ASP A  36       9.653   7.409   5.818  1.00  0.11           O  
ATOM    554  CB  ASP A  36       6.938   8.403   5.641  1.00  0.34           C  
ATOM    555  CG  ASP A  36       6.243   9.762   5.739  1.00  0.49           C  
ATOM    556  OD1 ASP A  36       6.067  10.358   4.689  1.00  0.66           O  
ATOM    557  OD2 ASP A  36       5.928  10.129   6.860  1.00  1.67           O  
ATOM    558  H   ASP A  36       6.310   7.794   3.227  1.00  0.26           H  
ATOM    559  HA  ASP A  36       8.373   9.416   4.419  1.00  0.29           H  
ATOM    560  HB2 ASP A  36       6.199   7.637   5.463  1.00  0.30           H  
ATOM    561  HB3 ASP A  36       7.450   8.196   6.569  1.00  0.42           H  
ATOM    562  N   ASN A  37       9.306   6.564   3.789  1.00  0.12           N  
ATOM    563  CA  ASN A  37      10.378   5.534   3.960  1.00  0.29           C  
ATOM    564  C   ASN A  37      11.298   5.520   2.737  1.00  0.37           C  
ATOM    565  O   ASN A  37      12.506   5.524   2.870  1.00  0.77           O  
ATOM    566  CB  ASN A  37       9.728   4.160   4.121  1.00  0.37           C  
ATOM    567  CG  ASN A  37       8.879   4.151   5.393  1.00  0.30           C  
ATOM    568  OD1 ASN A  37       9.316   3.719   6.441  1.00  0.33           O  
ATOM    569  ND2 ASN A  37       7.662   4.618   5.345  1.00  0.30           N  
ATOM    570  H   ASN A  37       8.791   6.605   2.956  1.00  0.09           H  
ATOM    571  HA  ASN A  37      10.957   5.756   4.836  1.00  0.34           H  
ATOM    572  HB2 ASN A  37       9.098   3.951   3.270  1.00  0.43           H  
ATOM    573  HB3 ASN A  37      10.492   3.400   4.197  1.00  0.47           H  
ATOM    574 HD21 ASN A  37       7.304   4.968   4.503  1.00  0.35           H  
ATOM    575 HD22 ASN A  37       7.105   4.619   6.152  1.00  0.30           H  
ATOM    576  N   GLY A  38      10.699   5.504   1.574  1.00  0.18           N  
ATOM    577  CA  GLY A  38      11.510   5.490   0.317  1.00  0.27           C  
ATOM    578  C   GLY A  38      11.113   4.299  -0.559  1.00  0.38           C  
ATOM    579  O   GLY A  38      11.832   3.922  -1.462  1.00  0.83           O  
ATOM    580  H   GLY A  38       9.721   5.502   1.527  1.00  0.40           H  
ATOM    581  HA2 GLY A  38      11.337   6.405  -0.229  1.00  0.24           H  
ATOM    582  HA3 GLY A  38      12.558   5.415   0.561  1.00  0.34           H  
ATOM    583  N   VAL A  39       9.973   3.731  -0.272  1.00  0.17           N  
ATOM    584  CA  VAL A  39       9.515   2.562  -1.080  1.00  0.19           C  
ATOM    585  C   VAL A  39       8.599   3.030  -2.216  1.00  0.18           C  
ATOM    586  O   VAL A  39       7.434   3.303  -2.004  1.00  0.29           O  
ATOM    587  CB  VAL A  39       8.753   1.596  -0.175  1.00  0.22           C  
ATOM    588  CG1 VAL A  39       8.268   0.406  -1.007  1.00  0.34           C  
ATOM    589  CG2 VAL A  39       9.689   1.094   0.926  1.00  0.28           C  
ATOM    590  H   VAL A  39       9.424   4.067   0.466  1.00  0.46           H  
ATOM    591  HA  VAL A  39      10.371   2.060  -1.495  1.00  0.22           H  
ATOM    592  HB  VAL A  39       7.907   2.100   0.266  1.00  0.18           H  
ATOM    593 HG11 VAL A  39       8.998   0.173  -1.768  1.00  0.84           H  
ATOM    594 HG12 VAL A  39       8.133  -0.454  -0.368  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.328   0.651  -1.479  1.00  1.37           H  
ATOM    596 HG21 VAL A  39      10.148   1.934   1.426  1.00  0.76           H  
ATOM    597 HG22 VAL A  39       9.127   0.516   1.646  1.00  1.25           H  
ATOM    598 HG23 VAL A  39      10.459   0.471   0.496  1.00  1.11           H  
ATOM    599  N   ASP A  40       9.145   3.111  -3.399  1.00  0.22           N  
ATOM    600  CA  ASP A  40       8.318   3.560  -4.559  1.00  0.19           C  
ATOM    601  C   ASP A  40       8.815   2.902  -5.852  1.00  0.17           C  
ATOM    602  O   ASP A  40       9.977   2.999  -6.195  1.00  0.16           O  
ATOM    603  CB  ASP A  40       8.421   5.079  -4.687  1.00  0.22           C  
ATOM    604  CG  ASP A  40       7.592   5.737  -3.583  1.00  0.38           C  
ATOM    605  OD1 ASP A  40       6.484   5.266  -3.384  1.00  1.40           O  
ATOM    606  OD2 ASP A  40       8.112   6.676  -3.002  1.00  0.70           O  
ATOM    607  H   ASP A  40      10.089   2.879  -3.525  1.00  0.33           H  
ATOM    608  HA  ASP A  40       7.290   3.286  -4.391  1.00  0.20           H  
ATOM    609  HB2 ASP A  40       9.453   5.385  -4.590  1.00  0.25           H  
ATOM    610  HB3 ASP A  40       8.046   5.391  -5.651  1.00  0.13           H  
ATOM    611  N   GLY A  41       7.920   2.249  -6.542  1.00  0.19           N  
ATOM    612  CA  GLY A  41       8.319   1.580  -7.814  1.00  0.23           C  
ATOM    613  C   GLY A  41       7.127   0.836  -8.417  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.369   1.394  -9.186  1.00  0.20           O  
ATOM    615  H   GLY A  41       6.993   2.197  -6.227  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       8.668   2.324  -8.514  1.00  0.32           H  
ATOM    617  HA3 GLY A  41       9.114   0.877  -7.615  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.985  -0.411  -8.052  1.00  0.06           N  
ATOM    619  CA  GLU A  42       5.847  -1.213  -8.588  1.00  0.06           C  
ATOM    620  C   GLU A  42       4.752  -1.320  -7.530  1.00  0.07           C  
ATOM    621  O   GLU A  42       5.022  -1.655  -6.395  1.00  0.11           O  
ATOM    622  CB  GLU A  42       6.342  -2.608  -8.937  1.00  0.12           C  
ATOM    623  CG  GLU A  42       7.668  -2.497  -9.694  1.00  0.27           C  
ATOM    624  CD  GLU A  42       8.006  -3.851 -10.324  1.00  0.88           C  
ATOM    625  OE1 GLU A  42       7.074  -4.470 -10.811  1.00  1.40           O  
ATOM    626  OE2 GLU A  42       9.177  -4.190 -10.283  1.00  1.75           O  
ATOM    627  H   GLU A  42       7.620  -0.816  -7.423  1.00  0.08           H  
ATOM    628  HA  GLU A  42       5.452  -0.741  -9.471  1.00  0.13           H  
ATOM    629  HB2 GLU A  42       6.488  -3.170  -8.030  1.00  0.14           H  
ATOM    630  HB3 GLU A  42       5.612  -3.111  -9.554  1.00  0.16           H  
ATOM    631  HG2 GLU A  42       7.584  -1.753 -10.472  1.00  0.37           H  
ATOM    632  HG3 GLU A  42       8.457  -2.214  -9.013  1.00  0.87           H  
ATOM    633  N   TRP A  43       3.539  -1.042  -7.930  1.00  0.04           N  
ATOM    634  CA  TRP A  43       2.402  -1.104  -6.959  1.00  0.04           C  
ATOM    635  C   TRP A  43       1.370  -2.139  -7.403  1.00  0.06           C  
ATOM    636  O   TRP A  43       1.002  -2.194  -8.560  1.00  0.07           O  
ATOM    637  CB  TRP A  43       1.755   0.272  -6.893  1.00  0.04           C  
ATOM    638  CG  TRP A  43       2.609   1.166  -5.992  1.00  0.03           C  
ATOM    639  CD1 TRP A  43       3.792   1.645  -6.355  1.00  0.03           C  
ATOM    640  CD2 TRP A  43       2.303   1.539  -4.752  1.00  0.02           C  
ATOM    641  NE1 TRP A  43       4.203   2.334  -5.281  1.00  0.02           N  
ATOM    642  CE2 TRP A  43       3.324   2.317  -4.223  1.00  0.02           C  
ATOM    643  CE3 TRP A  43       1.190   1.264  -3.964  1.00  0.02           C  
ATOM    644  CZ2 TRP A  43       3.234   2.807  -2.938  1.00  0.02           C  
ATOM    645  CZ3 TRP A  43       1.107   1.758  -2.679  1.00  0.02           C  
ATOM    646  CH2 TRP A  43       2.127   2.527  -2.167  1.00  0.02           C  
ATOM    647  H   TRP A  43       3.374  -0.794  -8.864  1.00  0.02           H  
ATOM    648  HA  TRP A  43       2.773  -1.367  -5.982  1.00  0.04           H  
ATOM    649  HB2 TRP A  43       1.719   0.703  -7.881  1.00  0.05           H  
ATOM    650  HB3 TRP A  43       0.759   0.193  -6.504  1.00  0.05           H  
ATOM    651  HD1 TRP A  43       4.331   1.453  -7.274  1.00  0.03           H  
ATOM    652  HE1 TRP A  43       5.058   2.809  -5.252  1.00  0.02           H  
ATOM    653  HE3 TRP A  43       0.388   0.666  -4.349  1.00  0.02           H  
ATOM    654  HZ2 TRP A  43       4.034   3.409  -2.534  1.00  0.03           H  
ATOM    655  HZ3 TRP A  43       0.240   1.538  -2.074  1.00  0.02           H  
ATOM    656  HH2 TRP A  43       2.061   2.905  -1.158  1.00  0.03           H  
ATOM    657  N   THR A  44       0.929  -2.936  -6.463  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.084  -3.989  -6.792  1.00  0.10           C  
ATOM    659  C   THR A  44      -1.357  -3.792  -5.956  1.00  0.05           C  
ATOM    660  O   THR A  44      -1.369  -3.050  -4.994  1.00  0.06           O  
ATOM    661  CB  THR A  44       0.516  -5.366  -6.492  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.241  -5.191  -5.280  1.00  0.17           O  
ATOM    663  CG2 THR A  44       1.560  -5.761  -7.534  1.00  0.15           C  
ATOM    664  H   THR A  44       1.266  -2.847  -5.547  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.335  -3.934  -7.835  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.240  -6.123  -6.390  1.00  0.22           H  
ATOM    667  HG1 THR A  44       1.880  -4.487  -5.416  1.00  0.93           H  
ATOM    668 HG21 THR A  44       1.156  -5.620  -8.526  1.00  0.96           H  
ATOM    669 HG22 THR A  44       2.440  -5.146  -7.418  1.00  1.00           H  
ATOM    670 HG23 THR A  44       1.830  -6.798  -7.403  1.00  1.21           H  
ATOM    671  N   TYR A  45      -2.400  -4.468  -6.353  1.00  0.13           N  
ATOM    672  CA  TYR A  45      -3.695  -4.357  -5.615  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.338  -5.747  -5.535  1.00  0.09           C  
ATOM    674  O   TYR A  45      -4.504  -6.411  -6.540  1.00  0.09           O  
ATOM    675  CB  TYR A  45      -4.609  -3.391  -6.391  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.772  -2.858  -5.508  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.649  -3.710  -4.842  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -5.958  -1.497  -5.376  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.671  -3.197  -4.067  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -6.983  -0.993  -4.603  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.843  -1.838  -3.943  1.00  0.08           C  
ATOM    682  OH  TYR A  45      -8.868  -1.328  -3.170  1.00  0.09           O  
ATOM    683  H   TYR A  45      -2.335  -5.049  -7.140  1.00  0.21           H  
ATOM    684  HA  TYR A  45      -3.520  -3.977  -4.623  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.016  -2.544  -6.729  1.00  0.12           H  
ATOM    686  HB3 TYR A  45      -5.022  -3.896  -7.251  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.557  -4.770  -4.948  1.00  0.07           H  
ATOM    688  HD2 TYR A  45      -5.297  -0.822  -5.885  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.337  -3.870  -3.547  1.00  0.06           H  
ATOM    690  HE2 TYR A  45      -7.114   0.079  -4.519  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -9.326  -0.661  -3.687  1.00  0.84           H  
ATOM    692  N   ASP A  46      -4.687  -6.152  -4.339  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.326  -7.495  -4.164  1.00  0.07           C  
ATOM    694  C   ASP A  46      -6.812  -7.335  -3.802  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.200  -7.511  -2.664  1.00  0.12           O  
ATOM    696  CB  ASP A  46      -4.604  -8.244  -3.046  1.00  0.08           C  
ATOM    697  CG  ASP A  46      -4.858  -9.745  -3.196  1.00  0.08           C  
ATOM    698  OD1 ASP A  46      -5.890 -10.065  -3.760  1.00  0.08           O  
ATOM    699  OD2 ASP A  46      -4.005 -10.486  -2.737  1.00  0.09           O  
ATOM    700  H   ASP A  46      -4.529  -5.578  -3.560  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.241  -8.057  -5.078  1.00  0.07           H  
ATOM    702  HB2 ASP A  46      -3.542  -8.054  -3.105  1.00  0.08           H  
ATOM    703  HB3 ASP A  46      -4.972  -7.914  -2.087  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.609  -7.006  -4.781  1.00  0.03           N  
ATOM    705  CA  ASP A  47      -9.068  -6.830  -4.509  1.00  0.04           C  
ATOM    706  C   ASP A  47      -9.695  -8.165  -4.092  1.00  0.06           C  
ATOM    707  O   ASP A  47     -10.872  -8.236  -3.799  1.00  0.07           O  
ATOM    708  CB  ASP A  47      -9.756  -6.318  -5.775  1.00  0.04           C  
ATOM    709  CG  ASP A  47     -11.119  -5.726  -5.407  1.00  0.45           C  
ATOM    710  OD1 ASP A  47     -11.117  -4.844  -4.566  1.00  1.79           O  
ATOM    711  OD2 ASP A  47     -12.085  -6.192  -5.991  1.00  0.78           O  
ATOM    712  H   ASP A  47      -7.256  -6.874  -5.685  1.00  0.05           H  
ATOM    713  HA  ASP A  47      -9.200  -6.111  -3.718  1.00  0.04           H  
ATOM    714  HB2 ASP A  47      -9.148  -5.553  -6.237  1.00  0.29           H  
ATOM    715  HB3 ASP A  47      -9.895  -7.132  -6.470  1.00  0.34           H  
ATOM    716  N   ALA A  48      -8.892  -9.194  -4.072  1.00  0.07           N  
ATOM    717  CA  ALA A  48      -9.424 -10.533  -3.679  1.00  0.08           C  
ATOM    718  C   ALA A  48      -9.664 -10.585  -2.165  1.00  0.12           C  
ATOM    719  O   ALA A  48     -10.512 -11.317  -1.694  1.00  0.19           O  
ATOM    720  CB  ALA A  48      -8.413 -11.607  -4.073  1.00  0.19           C  
ATOM    721  H   ALA A  48      -7.949  -9.089  -4.314  1.00  0.06           H  
ATOM    722  HA  ALA A  48     -10.353 -10.713  -4.193  1.00  0.06           H  
ATOM    723  HB1 ALA A  48      -7.714 -11.203  -4.791  1.00  0.96           H  
ATOM    724  HB2 ALA A  48      -7.873 -11.938  -3.199  1.00  1.24           H  
ATOM    725  HB3 ALA A  48      -8.927 -12.448  -4.512  1.00  0.91           H  
ATOM    726  N   THR A  49      -8.912  -9.807  -1.436  1.00  0.13           N  
ATOM    727  CA  THR A  49      -9.083  -9.800   0.048  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.820  -8.396   0.603  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.512  -8.233   1.768  1.00  0.15           O  
ATOM    730  CB  THR A  49      -8.093 -10.789   0.669  1.00  0.31           C  
ATOM    731  OG1 THR A  49      -6.861 -10.539   0.001  1.00  0.25           O  
ATOM    732  CG2 THR A  49      -8.454 -12.232   0.326  1.00  0.51           C  
ATOM    733  H   THR A  49      -8.241  -9.230  -1.858  1.00  0.11           H  
ATOM    734  HA  THR A  49     -10.087 -10.099   0.294  1.00  0.27           H  
ATOM    735  HB  THR A  49      -7.997 -10.653   1.731  1.00  0.34           H  
ATOM    736  HG1 THR A  49      -6.612  -9.627   0.168  1.00  0.93           H  
ATOM    737 HG21 THR A  49      -9.515 -12.386   0.462  1.00  1.66           H  
ATOM    738 HG22 THR A  49      -8.194 -12.437  -0.703  1.00  0.78           H  
ATOM    739 HG23 THR A  49      -7.911 -12.908   0.971  1.00  1.20           H  
ATOM    740  N   LYS A  50      -8.944  -7.413  -0.247  1.00  0.11           N  
ATOM    741  CA  LYS A  50      -8.708  -6.012   0.205  1.00  0.10           C  
ATOM    742  C   LYS A  50      -7.338  -5.901   0.874  1.00  0.07           C  
ATOM    743  O   LYS A  50      -7.232  -5.555   2.034  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.802  -5.605   1.193  1.00  0.19           C  
ATOM    745  CG  LYS A  50     -11.158  -5.608   0.468  1.00  0.46           C  
ATOM    746  CD  LYS A  50     -12.160  -6.491   1.228  1.00  0.67           C  
ATOM    747  CE  LYS A  50     -12.541  -5.810   2.549  1.00  1.37           C  
ATOM    748  NZ  LYS A  50     -12.879  -6.829   3.582  1.00  2.36           N  
ATOM    749  H   LYS A  50      -9.183  -7.595  -1.178  1.00  0.11           H  
ATOM    750  HA  LYS A  50      -8.740  -5.358  -0.647  1.00  0.10           H  
ATOM    751  HB2 LYS A  50      -9.823  -6.297   2.020  1.00  0.19           H  
ATOM    752  HB3 LYS A  50      -9.597  -4.614   1.570  1.00  0.21           H  
ATOM    753  HG2 LYS A  50     -11.537  -4.600   0.411  1.00  1.13           H  
ATOM    754  HG3 LYS A  50     -11.028  -5.992  -0.533  1.00  1.24           H  
ATOM    755  HD2 LYS A  50     -13.046  -6.627   0.626  1.00  1.41           H  
ATOM    756  HD3 LYS A  50     -11.722  -7.458   1.428  1.00  1.96           H  
ATOM    757  HE2 LYS A  50     -11.715  -5.212   2.901  1.00  2.21           H  
ATOM    758  HE3 LYS A  50     -13.396  -5.172   2.391  1.00  1.49           H  
ATOM    759  HZ1 LYS A  50     -13.062  -7.743   3.120  1.00  2.39           H  
ATOM    760  HZ2 LYS A  50     -12.083  -6.928   4.244  1.00  3.27           H  
ATOM    761  HZ3 LYS A  50     -13.727  -6.527   4.102  1.00  2.55           H  
ATOM    762  N   THR A  51      -6.319  -6.202   0.119  1.00  0.02           N  
ATOM    763  CA  THR A  51      -4.933  -6.132   0.672  1.00  0.06           C  
ATOM    764  C   THR A  51      -3.995  -5.477  -0.361  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.756  -6.026  -1.416  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.465  -7.562   0.978  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.078  -7.883   2.222  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -2.966  -7.635   1.243  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.464  -6.478  -0.811  1.00  0.07           H  
ATOM    770  HA  THR A  51      -4.932  -5.554   1.582  1.00  0.06           H  
ATOM    771  HB  THR A  51      -4.759  -8.256   0.212  1.00  0.18           H  
ATOM    772  HG1 THR A  51      -4.426  -7.757   2.916  1.00  0.98           H  
ATOM    773 HG21 THR A  51      -2.693  -6.915   1.992  1.00  0.83           H  
ATOM    774 HG22 THR A  51      -2.709  -8.623   1.594  1.00  1.01           H  
ATOM    775 HG23 THR A  51      -2.423  -7.428   0.335  1.00  1.16           H  
ATOM    776  N   PHE A  52      -3.482  -4.316  -0.035  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.574  -3.631  -0.993  1.00  0.10           C  
ATOM    778  C   PHE A  52      -1.173  -4.238  -0.905  1.00  0.10           C  
ATOM    779  O   PHE A  52      -0.856  -4.933   0.039  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.487  -2.158  -0.639  1.00  0.10           C  
ATOM    781  CG  PHE A  52      -3.170  -1.328  -1.720  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.480  -0.931  -2.852  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.487  -0.963  -1.577  1.00  0.11           C  
ATOM    784  CE1 PHE A  52      -3.111  -0.176  -3.819  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.109  -0.203  -2.531  1.00  0.12           C  
ATOM    786  CZ  PHE A  52      -4.424   0.194  -3.650  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.671  -3.910   0.837  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -2.961  -3.732  -1.989  1.00  0.10           H  
ATOM    789  HB2 PHE A  52      -2.973  -1.979   0.309  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.457  -1.863  -0.572  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.440  -1.198  -2.969  1.00  0.11           H  
ATOM    792  HD2 PHE A  52      -5.040  -1.311  -0.736  1.00  0.11           H  
ATOM    793  HE1 PHE A  52      -2.591   0.077  -4.731  1.00  0.13           H  
ATOM    794  HE2 PHE A  52      -6.139   0.085  -2.397  1.00  0.13           H  
ATOM    795  HZ  PHE A  52      -4.904   0.828  -4.375  1.00  0.13           H  
ATOM    796  N   THR A  53      -0.363  -3.965  -1.884  1.00  0.09           N  
ATOM    797  CA  THR A  53       1.020  -4.506  -1.851  1.00  0.09           C  
ATOM    798  C   THR A  53       1.916  -3.699  -2.787  1.00  0.07           C  
ATOM    799  O   THR A  53       1.505  -3.318  -3.860  1.00  0.06           O  
ATOM    800  CB  THR A  53       1.000  -5.966  -2.296  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.336  -6.657  -1.242  1.00  0.21           O  
ATOM    802  CG2 THR A  53       2.407  -6.555  -2.343  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.663  -3.419  -2.641  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.404  -4.444  -0.848  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.488  -6.094  -3.232  1.00  0.09           H  
ATOM    806  HG1 THR A  53       1.003  -7.107  -0.717  1.00  1.40           H  
ATOM    807 HG21 THR A  53       3.002  -6.142  -1.539  1.00  0.97           H  
ATOM    808 HG22 THR A  53       2.358  -7.628  -2.233  1.00  0.94           H  
ATOM    809 HG23 THR A  53       2.872  -6.315  -3.287  1.00  1.09           H  
ATOM    810  N   VAL A  54       3.119  -3.450  -2.356  1.00  0.09           N  
ATOM    811  CA  VAL A  54       4.062  -2.675  -3.212  1.00  0.06           C  
ATOM    812  C   VAL A  54       5.463  -3.273  -3.078  1.00  0.06           C  
ATOM    813  O   VAL A  54       5.806  -3.821  -2.050  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.067  -1.209  -2.757  1.00  0.04           C  
ATOM    815  CG1 VAL A  54       4.692  -1.114  -1.374  1.00  0.01           C  
ATOM    816  CG2 VAL A  54       4.884  -0.360  -3.732  1.00  0.04           C  
ATOM    817  H   VAL A  54       3.405  -3.772  -1.474  1.00  0.12           H  
ATOM    818  HA  VAL A  54       3.741  -2.732  -4.242  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.052  -0.839  -2.719  1.00  0.07           H  
ATOM    820 HG11 VAL A  54       4.253  -1.854  -0.732  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.759  -1.284  -1.441  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       4.516  -0.132  -0.962  1.00  1.03           H  
ATOM    823 HG21 VAL A  54       5.830  -0.833  -3.930  1.00  1.06           H  
ATOM    824 HG22 VAL A  54       4.344  -0.246  -4.654  1.00  1.08           H  
ATOM    825 HG23 VAL A  54       5.062   0.614  -3.303  1.00  1.01           H  
ATOM    826  N   THR A  55       6.241  -3.156  -4.113  1.00  0.07           N  
ATOM    827  CA  THR A  55       7.621  -3.724  -4.062  1.00  0.09           C  
ATOM    828  C   THR A  55       8.604  -2.805  -4.798  1.00  0.09           C  
ATOM    829  O   THR A  55       8.450  -2.551  -5.976  1.00  0.08           O  
ATOM    830  CB  THR A  55       7.614  -5.096  -4.735  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.673  -5.864  -3.993  1.00  0.21           O  
ATOM    832  CG2 THR A  55       8.950  -5.814  -4.561  1.00  0.21           C  
ATOM    833  H   THR A  55       5.924  -2.687  -4.916  1.00  0.05           H  
ATOM    834  HA  THR A  55       7.928  -3.835  -3.033  1.00  0.10           H  
ATOM    835  HB  THR A  55       7.336  -5.036  -5.773  1.00  0.08           H  
ATOM    836  HG1 THR A  55       6.084  -6.294  -4.615  1.00  0.55           H  
ATOM    837 HG21 THR A  55       9.524  -5.335  -3.781  1.00  1.04           H  
ATOM    838 HG22 THR A  55       8.776  -6.845  -4.295  1.00  0.71           H  
ATOM    839 HG23 THR A  55       9.506  -5.774  -5.483  1.00  1.01           H  
ATOM    840  N   GLU A  56       9.591  -2.323  -4.090  1.00  0.10           N  
ATOM    841  CA  GLU A  56      10.589  -1.424  -4.747  1.00  0.10           C  
ATOM    842  C   GLU A  56      11.382  -2.198  -5.805  1.00  0.12           C  
ATOM    843  O   GLU A  56      11.212  -3.406  -5.834  1.00  1.03           O  
ATOM    844  CB  GLU A  56      11.549  -0.874  -3.693  1.00  0.14           C  
ATOM    845  CG  GLU A  56      11.672   0.639  -3.874  1.00  0.18           C  
ATOM    846  CD  GLU A  56      12.793   1.169  -2.977  1.00  1.29           C  
ATOM    847  OE1 GLU A  56      12.772   0.807  -1.812  1.00  2.53           O  
ATOM    848  OE2 GLU A  56      13.609   1.905  -3.509  1.00  1.47           O  
ATOM    849  OXT GLU A  56      12.112  -1.537  -6.525  1.00  1.22           O  
ATOM    850  H   GLU A  56       9.676  -2.547  -3.139  1.00  0.11           H  
ATOM    851  HA  GLU A  56      10.073  -0.605  -5.218  1.00  0.07           H  
ATOM    852  HB2 GLU A  56      11.172  -1.092  -2.708  1.00  0.12           H  
ATOM    853  HB3 GLU A  56      12.519  -1.335  -3.809  1.00  0.21           H  
ATOM    854  HG2 GLU A  56      11.901   0.867  -4.904  1.00  0.80           H  
ATOM    855  HG3 GLU A  56      10.742   1.116  -3.603  1.00  1.01           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.565   0.680   2.044  1.00  2.14           N  
ATOM      2  CA  MET A   1     -13.187   0.105   3.368  1.00  0.36           C  
ATOM      3  C   MET A   1     -11.682   0.276   3.588  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.018   0.975   2.847  1.00  1.01           O  
ATOM      5  CB  MET A   1     -13.540  -1.381   3.429  1.00  1.75           C  
ATOM      6  CG  MET A   1     -15.063  -1.536   3.424  1.00  1.84           C  
ATOM      7  SD  MET A   1     -15.990  -0.694   4.732  1.00  2.45           S  
ATOM      8  CE  MET A   1     -16.760   0.568   3.687  1.00  1.56           C  
ATOM      9  H1  MET A   1     -12.993   1.528   1.858  1.00  2.82           H  
ATOM     10  H2  MET A   1     -13.392  -0.025   1.299  1.00  3.10           H  
ATOM     11  H3  MET A   1     -14.572   0.937   2.052  1.00  2.23           H  
ATOM     12  HA  MET A   1     -13.719   0.629   4.144  1.00  1.17           H  
ATOM     13  HB2 MET A   1     -13.121  -1.890   2.574  1.00  2.68           H  
ATOM     14  HB3 MET A   1     -13.135  -1.814   4.332  1.00  2.48           H  
ATOM     15  HG2 MET A   1     -15.434  -1.176   2.476  1.00  1.30           H  
ATOM     16  HG3 MET A   1     -15.294  -2.589   3.485  1.00  2.78           H  
ATOM     17  HE1 MET A   1     -15.993   1.118   3.162  1.00  1.72           H  
ATOM     18  HE2 MET A   1     -17.417   0.094   2.973  1.00  1.04           H  
ATOM     19  HE3 MET A   1     -17.329   1.247   4.304  1.00  2.51           H  
ATOM     20  N   THR A   2     -11.174  -0.365   4.605  1.00  0.24           N  
ATOM     21  CA  THR A   2      -9.712  -0.251   4.891  1.00  0.21           C  
ATOM     22  C   THR A   2      -8.958  -1.434   4.280  1.00  0.16           C  
ATOM     23  O   THR A   2      -9.270  -2.576   4.555  1.00  0.17           O  
ATOM     24  CB  THR A   2      -9.493  -0.245   6.407  1.00  0.25           C  
ATOM     25  OG1 THR A   2     -10.242   0.870   6.879  1.00  0.56           O  
ATOM     26  CG2 THR A   2      -8.043   0.061   6.765  1.00  0.26           C  
ATOM     27  H   THR A   2     -11.748  -0.917   5.177  1.00  0.63           H  
ATOM     28  HA  THR A   2      -9.337   0.666   4.473  1.00  0.20           H  
ATOM     29  HB  THR A   2      -9.821  -1.160   6.864  1.00  0.29           H  
ATOM     30  HG1 THR A   2     -11.173   0.676   6.753  1.00  0.48           H  
ATOM     31 HG21 THR A   2      -7.412  -0.095   5.903  1.00  1.31           H  
ATOM     32 HG22 THR A   2      -7.956   1.085   7.088  1.00  0.93           H  
ATOM     33 HG23 THR A   2      -7.720  -0.591   7.563  1.00  1.13           H  
ATOM     34  N   TYR A   3      -7.981  -1.136   3.466  1.00  0.12           N  
ATOM     35  CA  TYR A   3      -7.191  -2.238   2.839  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.909  -2.466   3.641  1.00  0.05           C  
ATOM     37  O   TYR A   3      -5.648  -1.758   4.594  1.00  0.27           O  
ATOM     38  CB  TYR A   3      -6.846  -1.865   1.398  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.077  -1.241   0.735  1.00  0.12           C  
ATOM     40  CD1 TYR A   3      -8.386   0.088   0.936  1.00  0.19           C  
ATOM     41  CD2 TYR A   3      -8.896  -2.001  -0.072  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.498   0.647   0.337  1.00  0.23           C  
ATOM     43  CE2 TYR A   3     -10.006  -1.443  -0.670  1.00  0.14           C  
ATOM     44  CZ  TYR A   3     -10.315  -0.115  -0.470  1.00  0.20           C  
ATOM     45  OH  TYR A   3     -11.426   0.444  -1.069  1.00  0.24           O  
ATOM     46  H   TYR A   3      -7.763  -0.196   3.275  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.776  -3.143   2.841  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.034  -1.158   1.385  1.00  0.09           H  
ATOM     49  HB3 TYR A   3      -6.555  -2.753   0.850  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.754   0.696   1.568  1.00  0.22           H  
ATOM     51  HD2 TYR A   3      -8.668  -3.041  -0.235  1.00  0.11           H  
ATOM     52  HE1 TYR A   3      -9.730   1.686   0.504  1.00  0.30           H  
ATOM     53  HE2 TYR A   3     -10.638  -2.052  -1.300  1.00  0.13           H  
ATOM     54  HH  TYR A   3     -11.824  -0.223  -1.635  1.00  0.67           H  
ATOM     55  N   LYS A   4      -5.140  -3.446   3.237  1.00  0.20           N  
ATOM     56  CA  LYS A   4      -3.870  -3.749   3.979  1.00  0.16           C  
ATOM     57  C   LYS A   4      -2.669  -3.696   3.038  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.539  -4.509   2.158  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -3.976  -5.154   4.564  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -2.758  -5.437   5.470  1.00  0.53           C  
ATOM     61  CD  LYS A   4      -3.206  -6.188   6.734  1.00  0.83           C  
ATOM     62  CE  LYS A   4      -3.677  -7.596   6.352  1.00  1.20           C  
ATOM     63  NZ  LYS A   4      -4.930  -7.939   7.080  1.00  2.26           N  
ATOM     64  H   LYS A   4      -5.391  -3.977   2.455  1.00  0.39           H  
ATOM     65  HA  LYS A   4      -3.738  -3.035   4.771  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -4.888  -5.243   5.123  1.00  0.29           H  
ATOM     67  HB3 LYS A   4      -3.994  -5.872   3.760  1.00  0.39           H  
ATOM     68  HG2 LYS A   4      -2.044  -6.041   4.931  1.00  1.44           H  
ATOM     69  HG3 LYS A   4      -2.286  -4.510   5.753  1.00  1.56           H  
ATOM     70  HD2 LYS A   4      -2.375  -6.262   7.420  1.00  1.58           H  
ATOM     71  HD3 LYS A   4      -4.010  -5.651   7.215  1.00  2.28           H  
ATOM     72  HE2 LYS A   4      -3.862  -7.644   5.291  1.00  2.13           H  
ATOM     73  HE3 LYS A   4      -2.913  -8.314   6.610  1.00  1.20           H  
ATOM     74  HZ1 LYS A   4      -5.577  -7.124   7.063  1.00  2.93           H  
ATOM     75  HZ2 LYS A   4      -5.386  -8.753   6.623  1.00  2.94           H  
ATOM     76  HZ3 LYS A   4      -4.703  -8.179   8.067  1.00  2.18           H  
ATOM     77  N   LEU A   5      -1.801  -2.759   3.264  1.00  0.17           N  
ATOM     78  CA  LEU A   5      -0.609  -2.646   2.377  1.00  0.14           C  
ATOM     79  C   LEU A   5       0.468  -3.653   2.799  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.544  -4.044   3.947  1.00  0.11           O  
ATOM     81  CB  LEU A   5      -0.056  -1.203   2.485  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.325  -1.056   1.787  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.169  -1.200   0.272  1.00  0.14           C  
ATOM     84  CD2 LEU A   5       1.878   0.339   2.088  1.00  0.13           C  
ATOM     85  H   LEU A   5      -1.929  -2.132   4.003  1.00  0.23           H  
ATOM     86  HA  LEU A   5      -0.913  -2.843   1.364  1.00  0.17           H  
ATOM     87  HB2 LEU A   5      -0.756  -0.524   2.026  1.00  0.14           H  
ATOM     88  HB3 LEU A   5       0.048  -0.942   3.531  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.017  -1.792   2.156  1.00  0.14           H  
ATOM     90 HD11 LEU A   5       0.434  -0.495  -0.086  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.113  -1.000  -0.211  1.00  1.06           H  
ATOM     92 HD13 LEU A   5       0.853  -2.200   0.025  1.00  0.85           H  
ATOM     93 HD21 LEU A   5       1.827   0.532   3.149  1.00  0.81           H  
ATOM     94 HD22 LEU A   5       2.907   0.400   1.764  1.00  0.98           H  
ATOM     95 HD23 LEU A   5       1.296   1.081   1.563  1.00  0.86           H  
ATOM     96  N   ILE A   6       1.273  -4.048   1.844  1.00  0.12           N  
ATOM     97  CA  ILE A   6       2.381  -4.988   2.135  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.670  -4.431   1.525  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.888  -4.521   0.333  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.063  -6.366   1.543  1.00  0.13           C  
ATOM    101  CG1 ILE A   6       1.067  -7.075   2.478  1.00  0.22           C  
ATOM    102  CG2 ILE A   6       3.362  -7.185   1.443  1.00  0.45           C  
ATOM    103  CD1 ILE A   6       0.626  -8.412   1.867  1.00  0.13           C  
ATOM    104  H   ILE A   6       1.143  -3.726   0.942  1.00  0.14           H  
ATOM    105  HA  ILE A   6       2.499  -5.072   3.191  1.00  0.09           H  
ATOM    106  HB  ILE A   6       1.630  -6.249   0.562  1.00  0.25           H  
ATOM    107 HG12 ILE A   6       1.534  -7.251   3.433  1.00  0.46           H  
ATOM    108 HG13 ILE A   6       0.200  -6.446   2.624  1.00  0.37           H  
ATOM    109 HG21 ILE A   6       3.940  -7.061   2.348  1.00  0.66           H  
ATOM    110 HG22 ILE A   6       3.134  -8.229   1.310  1.00  0.89           H  
ATOM    111 HG23 ILE A   6       3.946  -6.845   0.601  1.00  1.41           H  
ATOM    112 HD11 ILE A   6       0.721  -8.376   0.793  1.00  0.97           H  
ATOM    113 HD12 ILE A   6       1.242  -9.210   2.253  1.00  1.05           H  
ATOM    114 HD13 ILE A   6      -0.403  -8.607   2.125  1.00  0.86           H  
ATOM    115  N   LEU A   7       4.490  -3.855   2.357  1.00  0.05           N  
ATOM    116  CA  LEU A   7       5.758  -3.259   1.847  1.00  0.05           C  
ATOM    117  C   LEU A   7       6.820  -4.334   1.622  1.00  0.06           C  
ATOM    118  O   LEU A   7       7.277  -4.960   2.554  1.00  0.09           O  
ATOM    119  CB  LEU A   7       6.272  -2.242   2.866  1.00  0.04           C  
ATOM    120  CG  LEU A   7       5.376  -1.002   2.832  1.00  0.05           C  
ATOM    121  CD1 LEU A   7       5.259  -0.428   4.245  1.00  0.15           C  
ATOM    122  CD2 LEU A   7       6.002   0.047   1.911  1.00  0.12           C  
ATOM    123  H   LEU A   7       4.275  -3.815   3.311  1.00  0.06           H  
ATOM    124  HA  LEU A   7       5.567  -2.757   0.921  1.00  0.07           H  
ATOM    125  HB2 LEU A   7       6.250  -2.676   3.853  1.00  0.06           H  
ATOM    126  HB3 LEU A   7       7.286  -1.964   2.623  1.00  0.06           H  
ATOM    127  HG  LEU A   7       4.397  -1.272   2.466  1.00  0.05           H  
ATOM    128 HD11 LEU A   7       6.237  -0.366   4.697  1.00  1.08           H  
ATOM    129 HD12 LEU A   7       4.825   0.560   4.203  1.00  1.17           H  
ATOM    130 HD13 LEU A   7       4.630  -1.067   4.847  1.00  0.87           H  
ATOM    131 HD21 LEU A   7       6.157  -0.376   0.930  1.00  1.05           H  
ATOM    132 HD22 LEU A   7       5.345   0.899   1.831  1.00  0.94           H  
ATOM    133 HD23 LEU A   7       6.951   0.365   2.315  1.00  0.83           H  
ATOM    134  N   ASN A   8       7.179  -4.528   0.375  1.00  0.05           N  
ATOM    135  CA  ASN A   8       8.226  -5.537   0.054  1.00  0.08           C  
ATOM    136  C   ASN A   8       9.530  -4.807  -0.310  1.00  0.07           C  
ATOM    137  O   ASN A   8      10.265  -5.213  -1.190  1.00  0.09           O  
ATOM    138  CB  ASN A   8       7.731  -6.386  -1.124  1.00  0.10           C  
ATOM    139  CG  ASN A   8       7.390  -7.785  -0.637  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       8.138  -8.406   0.092  1.00  0.17           O  
ATOM    141  ND2 ASN A   8       6.267  -8.317  -1.019  1.00  0.14           N  
ATOM    142  H   ASN A   8       6.751  -4.019  -0.352  1.00  0.03           H  
ATOM    143  HA  ASN A   8       8.396  -6.166   0.909  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.844  -5.943  -1.543  1.00  0.10           H  
ATOM    145  HB3 ASN A   8       8.486  -6.448  -1.882  1.00  0.11           H  
ATOM    146 HD21 ASN A   8       5.663  -7.815  -1.609  1.00  0.15           H  
ATOM    147 HD22 ASN A   8       6.025  -9.208  -0.721  1.00  0.15           H  
ATOM    148  N   GLY A   9       9.792  -3.746   0.398  1.00  0.06           N  
ATOM    149  CA  GLY A   9      11.021  -2.958   0.109  1.00  0.08           C  
ATOM    150  C   GLY A   9      12.260  -3.846   0.193  1.00  0.15           C  
ATOM    151  O   GLY A   9      12.327  -4.749   1.003  1.00  0.18           O  
ATOM    152  H   GLY A   9       9.191  -3.479   1.125  1.00  0.07           H  
ATOM    153  HA2 GLY A   9      10.950  -2.546  -0.884  1.00  0.04           H  
ATOM    154  HA3 GLY A   9      11.108  -2.150   0.821  1.00  0.15           H  
ATOM    155  N   LYS A  10      13.216  -3.568  -0.646  1.00  0.19           N  
ATOM    156  CA  LYS A  10      14.461  -4.389  -0.637  1.00  0.28           C  
ATOM    157  C   LYS A  10      15.148  -4.285   0.726  1.00  0.34           C  
ATOM    158  O   LYS A  10      15.368  -5.279   1.391  1.00  0.55           O  
ATOM    159  CB  LYS A  10      15.405  -3.876  -1.723  1.00  0.37           C  
ATOM    160  CG  LYS A  10      16.667  -4.741  -1.741  1.00  1.39           C  
ATOM    161  CD  LYS A  10      17.518  -4.366  -2.956  1.00  1.53           C  
ATOM    162  CE  LYS A  10      17.297  -5.400  -4.064  1.00  0.85           C  
ATOM    163  NZ  LYS A  10      17.907  -6.705  -3.687  1.00  2.02           N  
ATOM    164  H   LYS A  10      13.119  -2.823  -1.275  1.00  0.16           H  
ATOM    165  HA  LYS A  10      14.214  -5.417  -0.836  1.00  0.27           H  
ATOM    166  HB2 LYS A  10      14.915  -3.929  -2.684  1.00  0.43           H  
ATOM    167  HB3 LYS A  10      15.672  -2.850  -1.518  1.00  1.06           H  
ATOM    168  HG2 LYS A  10      17.234  -4.575  -0.836  1.00  2.23           H  
ATOM    169  HG3 LYS A  10      16.392  -5.784  -1.798  1.00  1.60           H  
ATOM    170  HD2 LYS A  10      17.233  -3.387  -3.312  1.00  1.76           H  
ATOM    171  HD3 LYS A  10      18.562  -4.351  -2.677  1.00  2.54           H  
ATOM    172  HE2 LYS A  10      16.238  -5.538  -4.224  1.00  0.72           H  
ATOM    173  HE3 LYS A  10      17.750  -5.050  -4.980  1.00  1.40           H  
ATOM    174  HZ1 LYS A  10      17.747  -6.885  -2.675  1.00  2.64           H  
ATOM    175  HZ2 LYS A  10      17.471  -7.466  -4.247  1.00  2.19           H  
ATOM    176  HZ3 LYS A  10      18.929  -6.679  -3.876  1.00  2.61           H  
ATOM    177  N   THR A  11      15.472  -3.085   1.113  1.00  0.36           N  
ATOM    178  CA  THR A  11      16.146  -2.894   2.420  1.00  0.36           C  
ATOM    179  C   THR A  11      15.114  -2.671   3.533  1.00  0.27           C  
ATOM    180  O   THR A  11      15.471  -2.403   4.662  1.00  0.28           O  
ATOM    181  CB  THR A  11      17.063  -1.677   2.322  1.00  0.42           C  
ATOM    182  OG1 THR A  11      16.181  -0.560   2.264  1.00  1.10           O  
ATOM    183  CG2 THR A  11      17.827  -1.656   1.001  1.00  0.81           C  
ATOM    184  H   THR A  11      15.282  -2.313   0.545  1.00  0.50           H  
ATOM    185  HA  THR A  11      16.736  -3.765   2.648  1.00  0.39           H  
ATOM    186  HB  THR A  11      17.726  -1.607   3.156  1.00  0.58           H  
ATOM    187  HG1 THR A  11      16.488   0.093   2.897  1.00  1.75           H  
ATOM    188 HG21 THR A  11      17.996  -2.668   0.661  1.00  0.74           H  
ATOM    189 HG22 THR A  11      17.255  -1.124   0.257  1.00  2.00           H  
ATOM    190 HG23 THR A  11      18.779  -1.164   1.138  1.00  1.33           H  
ATOM    191  N   LEU A  12      13.855  -2.784   3.195  1.00  0.19           N  
ATOM    192  CA  LEU A  12      12.806  -2.575   4.241  1.00  0.10           C  
ATOM    193  C   LEU A  12      11.525  -3.342   3.893  1.00  0.09           C  
ATOM    194  O   LEU A  12      11.159  -3.463   2.741  1.00  0.34           O  
ATOM    195  CB  LEU A  12      12.492  -1.082   4.339  1.00  0.10           C  
ATOM    196  CG  LEU A  12      11.715  -0.815   5.631  1.00  0.16           C  
ATOM    197  CD1 LEU A  12      12.674  -0.279   6.695  1.00  0.39           C  
ATOM    198  CD2 LEU A  12      10.630   0.230   5.361  1.00  0.47           C  
ATOM    199  H   LEU A  12      13.603  -3.001   2.268  1.00  0.20           H  
ATOM    200  HA  LEU A  12      13.178  -2.919   5.190  1.00  0.13           H  
ATOM    201  HB2 LEU A  12      13.413  -0.517   4.346  1.00  0.18           H  
ATOM    202  HB3 LEU A  12      11.898  -0.779   3.489  1.00  0.05           H  
ATOM    203  HG  LEU A  12      11.261  -1.730   5.979  1.00  0.14           H  
ATOM    204 HD11 LEU A  12      13.477  -0.985   6.851  1.00  0.63           H  
ATOM    205 HD12 LEU A  12      13.089   0.664   6.371  1.00  1.40           H  
ATOM    206 HD13 LEU A  12      12.143  -0.133   7.625  1.00  1.37           H  
ATOM    207 HD21 LEU A  12      11.077   1.123   4.953  1.00  0.56           H  
ATOM    208 HD22 LEU A  12       9.913  -0.164   4.655  1.00  1.38           H  
ATOM    209 HD23 LEU A  12      10.122   0.475   6.282  1.00  1.08           H  
ATOM    210  N   LYS A  13      10.874  -3.848   4.903  1.00  0.19           N  
ATOM    211  CA  LYS A  13       9.606  -4.598   4.663  1.00  0.13           C  
ATOM    212  C   LYS A  13       8.610  -4.301   5.788  1.00  0.08           C  
ATOM    213  O   LYS A  13       8.976  -4.264   6.947  1.00  0.10           O  
ATOM    214  CB  LYS A  13       9.897  -6.100   4.621  1.00  0.14           C  
ATOM    215  CG  LYS A  13      10.957  -6.385   3.550  1.00  0.34           C  
ATOM    216  CD  LYS A  13      11.166  -7.903   3.428  1.00  0.28           C  
ATOM    217  CE  LYS A  13       9.880  -8.570   2.919  1.00  2.03           C  
ATOM    218  NZ  LYS A  13      10.206  -9.723   2.035  1.00  2.40           N  
ATOM    219  H   LYS A  13      11.214  -3.737   5.815  1.00  0.40           H  
ATOM    220  HA  LYS A  13       9.185  -4.290   3.722  1.00  0.12           H  
ATOM    221  HB2 LYS A  13      10.260  -6.425   5.584  1.00  0.15           H  
ATOM    222  HB3 LYS A  13       8.989  -6.635   4.389  1.00  0.14           H  
ATOM    223  HG2 LYS A  13      10.635  -5.981   2.602  1.00  0.71           H  
ATOM    224  HG3 LYS A  13      11.887  -5.919   3.832  1.00  0.80           H  
ATOM    225  HD2 LYS A  13      11.971  -8.101   2.736  1.00  1.12           H  
ATOM    226  HD3 LYS A  13      11.424  -8.311   4.393  1.00  1.04           H  
ATOM    227  HE2 LYS A  13       9.299  -8.924   3.758  1.00  2.84           H  
ATOM    228  HE3 LYS A  13       9.292  -7.856   2.363  1.00  2.80           H  
ATOM    229  HZ1 LYS A  13      10.829  -9.405   1.265  1.00  2.22           H  
ATOM    230  HZ2 LYS A  13      10.689 -10.459   2.589  1.00  2.32           H  
ATOM    231  HZ3 LYS A  13       9.329 -10.112   1.634  1.00  3.42           H  
ATOM    232  N   GLY A  14       7.372  -4.097   5.428  1.00  0.06           N  
ATOM    233  CA  GLY A  14       6.352  -3.797   6.473  1.00  0.06           C  
ATOM    234  C   GLY A  14       4.942  -4.101   5.960  1.00  0.08           C  
ATOM    235  O   GLY A  14       4.772  -4.731   4.935  1.00  0.07           O  
ATOM    236  H   GLY A  14       7.117  -4.140   4.483  1.00  0.09           H  
ATOM    237  HA2 GLY A  14       6.550  -4.399   7.347  1.00  0.05           H  
ATOM    238  HA3 GLY A  14       6.414  -2.752   6.740  1.00  0.12           H  
ATOM    239  N   GLU A  15       3.961  -3.644   6.691  1.00  0.20           N  
ATOM    240  CA  GLU A  15       2.553  -3.894   6.277  1.00  0.27           C  
ATOM    241  C   GLU A  15       1.596  -3.172   7.233  1.00  0.43           C  
ATOM    242  O   GLU A  15       1.659  -3.360   8.432  1.00  0.64           O  
ATOM    243  CB  GLU A  15       2.276  -5.397   6.310  1.00  0.33           C  
ATOM    244  CG  GLU A  15       2.993  -6.013   7.512  1.00  0.69           C  
ATOM    245  CD  GLU A  15       2.298  -7.320   7.901  1.00  0.71           C  
ATOM    246  OE1 GLU A  15       1.682  -7.889   7.015  1.00  1.67           O  
ATOM    247  OE2 GLU A  15       2.421  -7.674   9.061  1.00  1.00           O  
ATOM    248  H   GLU A  15       4.149  -3.128   7.499  1.00  0.26           H  
ATOM    249  HA  GLU A  15       2.405  -3.525   5.277  1.00  0.21           H  
ATOM    250  HB2 GLU A  15       1.213  -5.568   6.395  1.00  0.36           H  
ATOM    251  HB3 GLU A  15       2.636  -5.853   5.400  1.00  0.42           H  
ATOM    252  HG2 GLU A  15       4.023  -6.218   7.260  1.00  1.28           H  
ATOM    253  HG3 GLU A  15       2.961  -5.330   8.348  1.00  0.77           H  
ATOM    254  N   THR A  16       0.733  -2.362   6.684  1.00  0.33           N  
ATOM    255  CA  THR A  16      -0.230  -1.617   7.552  1.00  0.47           C  
ATOM    256  C   THR A  16      -1.593  -1.511   6.858  1.00  0.48           C  
ATOM    257  O   THR A  16      -1.793  -2.076   5.802  1.00  0.89           O  
ATOM    258  CB  THR A  16       0.325  -0.214   7.820  1.00  0.53           C  
ATOM    259  OG1 THR A  16      -0.703   0.456   8.543  1.00  0.65           O  
ATOM    260  CG2 THR A  16       0.493   0.579   6.528  1.00  0.48           C  
ATOM    261  H   THR A  16       0.714  -2.246   5.710  1.00  0.18           H  
ATOM    262  HA  THR A  16      -0.347  -2.138   8.488  1.00  0.54           H  
ATOM    263  HB  THR A  16       1.242  -0.243   8.381  1.00  0.54           H  
ATOM    264  HG1 THR A  16      -0.993  -0.124   9.252  1.00  1.44           H  
ATOM    265 HG21 THR A  16       0.436  -0.088   5.681  1.00  1.15           H  
ATOM    266 HG22 THR A  16      -0.289   1.319   6.450  1.00  1.18           H  
ATOM    267 HG23 THR A  16       1.452   1.075   6.526  1.00  0.84           H  
ATOM    268  N   THR A  17      -2.500  -0.793   7.472  1.00  0.08           N  
ATOM    269  CA  THR A  17      -3.859  -0.636   6.862  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.293   0.830   6.898  1.00  0.05           C  
ATOM    271  O   THR A  17      -4.087   1.517   7.880  1.00  0.07           O  
ATOM    272  CB  THR A  17      -4.859  -1.489   7.647  1.00  0.14           C  
ATOM    273  OG1 THR A  17      -5.179  -0.710   8.795  1.00  0.16           O  
ATOM    274  CG2 THR A  17      -4.206  -2.756   8.189  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.294  -0.363   8.328  1.00  0.27           H  
ATOM    276  HA  THR A  17      -3.835  -0.969   5.843  1.00  0.08           H  
ATOM    277  HB  THR A  17      -5.735  -1.718   7.069  1.00  0.16           H  
ATOM    278  HG1 THR A  17      -5.854  -0.074   8.545  1.00  1.03           H  
ATOM    279 HG21 THR A  17      -3.617  -3.223   7.414  1.00  1.23           H  
ATOM    280 HG22 THR A  17      -3.566  -2.508   9.023  1.00  0.96           H  
ATOM    281 HG23 THR A  17      -4.969  -3.446   8.520  1.00  1.18           H  
ATOM    282  N   THR A  18      -4.888   1.274   5.817  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.350   2.700   5.749  1.00  0.09           C  
ATOM    284  C   THR A  18      -6.847   2.759   5.428  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.365   1.931   4.699  1.00  0.11           O  
ATOM    286  CB  THR A  18      -4.570   3.425   4.649  1.00  0.11           C  
ATOM    287  OG1 THR A  18      -4.702   4.808   4.963  1.00  0.14           O  
ATOM    288  CG2 THR A  18      -5.237   3.257   3.286  1.00  0.11           C  
ATOM    289  H   THR A  18      -5.033   0.674   5.054  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.169   3.186   6.690  1.00  0.16           H  
ATOM    291  HB  THR A  18      -3.538   3.126   4.619  1.00  0.18           H  
ATOM    292  HG1 THR A  18      -5.027   4.878   5.864  1.00  0.64           H  
ATOM    293 HG21 THR A  18      -5.592   2.243   3.177  1.00  0.81           H  
ATOM    294 HG22 THR A  18      -6.072   3.937   3.203  1.00  0.84           H  
ATOM    295 HG23 THR A  18      -4.526   3.470   2.502  1.00  0.72           H  
ATOM    296  N   GLU A  19      -7.510   3.740   5.980  1.00  0.16           N  
ATOM    297  CA  GLU A  19      -8.974   3.875   5.724  1.00  0.25           C  
ATOM    298  C   GLU A  19      -9.211   4.645   4.422  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.843   5.798   4.306  1.00  0.19           O  
ATOM    300  CB  GLU A  19      -9.621   4.634   6.883  1.00  0.34           C  
ATOM    301  CG  GLU A  19      -9.140   4.041   8.209  1.00  1.82           C  
ATOM    302  CD  GLU A  19      -8.196   5.033   8.893  1.00  3.09           C  
ATOM    303  OE1 GLU A  19      -8.711   6.031   9.368  1.00  3.18           O  
ATOM    304  OE2 GLU A  19      -7.012   4.735   8.902  1.00  4.16           O  
ATOM    305  H   GLU A  19      -7.049   4.384   6.559  1.00  0.18           H  
ATOM    306  HA  GLU A  19      -9.417   2.897   5.648  1.00  0.31           H  
ATOM    307  HB2 GLU A  19      -9.345   5.677   6.832  1.00  1.15           H  
ATOM    308  HB3 GLU A  19     -10.695   4.549   6.817  1.00  0.84           H  
ATOM    309  HG2 GLU A  19      -9.985   3.852   8.854  1.00  2.29           H  
ATOM    310  HG3 GLU A  19      -8.615   3.118   8.029  1.00  2.07           H  
ATOM    311  N   ALA A  20      -9.820   3.991   3.471  1.00  0.22           N  
ATOM    312  CA  ALA A  20     -10.094   4.667   2.167  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.483   4.272   1.653  1.00  0.29           C  
ATOM    314  O   ALA A  20     -11.889   3.132   1.764  1.00  0.34           O  
ATOM    315  CB  ALA A  20      -9.032   4.248   1.153  1.00  0.21           C  
ATOM    316  H   ALA A  20     -10.095   3.060   3.611  1.00  0.26           H  
ATOM    317  HA  ALA A  20     -10.056   5.735   2.303  1.00  0.22           H  
ATOM    318  HB1 ALA A  20      -8.494   3.388   1.523  1.00  1.27           H  
ATOM    319  HB2 ALA A  20      -9.501   4.000   0.214  1.00  0.99           H  
ATOM    320  HB3 ALA A  20      -8.337   5.059   0.999  1.00  1.19           H  
ATOM    321  N   VAL A  21     -12.184   5.226   1.100  1.00  0.40           N  
ATOM    322  CA  VAL A  21     -13.551   4.925   0.580  1.00  0.48           C  
ATOM    323  C   VAL A  21     -13.474   4.362  -0.844  1.00  0.37           C  
ATOM    324  O   VAL A  21     -14.382   3.691  -1.296  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -14.376   6.212   0.576  1.00  0.67           C  
ATOM    326  CG1 VAL A  21     -13.857   7.140  -0.524  1.00  0.70           C  
ATOM    327  CG2 VAL A  21     -15.842   5.870   0.299  1.00  0.95           C  
ATOM    328  H   VAL A  21     -11.816   6.132   1.028  1.00  0.47           H  
ATOM    329  HA  VAL A  21     -14.025   4.204   1.223  1.00  0.53           H  
ATOM    330  HB  VAL A  21     -14.292   6.702   1.535  1.00  0.64           H  
ATOM    331 HG11 VAL A  21     -12.806   6.959  -0.688  1.00  0.70           H  
ATOM    332 HG12 VAL A  21     -14.397   6.955  -1.442  1.00  1.31           H  
ATOM    333 HG13 VAL A  21     -14.000   8.170  -0.230  1.00  1.16           H  
ATOM    334 HG21 VAL A  21     -15.924   5.356  -0.648  1.00  1.00           H  
ATOM    335 HG22 VAL A  21     -16.222   5.232   1.083  1.00  2.08           H  
ATOM    336 HG23 VAL A  21     -16.428   6.776   0.263  1.00  1.18           H  
ATOM    337  N   ASP A  22     -12.392   4.647  -1.522  1.00  0.30           N  
ATOM    338  CA  ASP A  22     -12.240   4.136  -2.918  1.00  0.24           C  
ATOM    339  C   ASP A  22     -10.803   3.658  -3.158  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.891   4.041  -2.451  1.00  0.25           O  
ATOM    341  CB  ASP A  22     -12.573   5.259  -3.897  1.00  0.35           C  
ATOM    342  CG  ASP A  22     -12.107   6.593  -3.314  1.00  1.07           C  
ATOM    343  OD1 ASP A  22     -11.055   6.575  -2.699  1.00  1.49           O  
ATOM    344  OD2 ASP A  22     -12.830   7.554  -3.516  1.00  1.54           O  
ATOM    345  H   ASP A  22     -11.687   5.193  -1.117  1.00  0.33           H  
ATOM    346  HA  ASP A  22     -12.918   3.315  -3.077  1.00  0.16           H  
ATOM    347  HB2 ASP A  22     -12.073   5.086  -4.839  1.00  0.63           H  
ATOM    348  HB3 ASP A  22     -13.640   5.295  -4.061  1.00  0.27           H  
ATOM    349  N   ALA A  23     -10.636   2.829  -4.151  1.00  0.25           N  
ATOM    350  CA  ALA A  23      -9.270   2.309  -4.454  1.00  0.24           C  
ATOM    351  C   ALA A  23      -8.369   3.438  -4.968  1.00  0.23           C  
ATOM    352  O   ALA A  23      -7.178   3.438  -4.734  1.00  0.24           O  
ATOM    353  CB  ALA A  23      -9.376   1.218  -5.520  1.00  0.24           C  
ATOM    354  H   ALA A  23     -11.402   2.549  -4.696  1.00  0.30           H  
ATOM    355  HA  ALA A  23      -8.842   1.890  -3.560  1.00  0.23           H  
ATOM    356  HB1 ALA A  23     -10.200   1.437  -6.183  1.00  1.02           H  
ATOM    357  HB2 ALA A  23      -8.461   1.177  -6.092  1.00  0.91           H  
ATOM    358  HB3 ALA A  23      -9.544   0.263  -5.048  1.00  1.17           H  
ATOM    359  N   ALA A  24      -8.956   4.375  -5.658  1.00  0.24           N  
ATOM    360  CA  ALA A  24      -8.142   5.505  -6.196  1.00  0.26           C  
ATOM    361  C   ALA A  24      -7.433   6.239  -5.053  1.00  0.22           C  
ATOM    362  O   ALA A  24      -6.222   6.350  -5.041  1.00  0.20           O  
ATOM    363  CB  ALA A  24      -9.061   6.478  -6.934  1.00  0.32           C  
ATOM    364  H   ALA A  24      -9.922   4.340  -5.820  1.00  0.25           H  
ATOM    365  HA  ALA A  24      -7.407   5.120  -6.881  1.00  0.26           H  
ATOM    366  HB1 ALA A  24      -9.944   5.958  -7.274  1.00  1.22           H  
ATOM    367  HB2 ALA A  24      -9.353   7.278  -6.271  1.00  1.29           H  
ATOM    368  HB3 ALA A  24      -8.542   6.893  -7.786  1.00  0.76           H  
ATOM    369  N   THR A  25      -8.201   6.726  -4.118  1.00  0.22           N  
ATOM    370  CA  THR A  25      -7.583   7.456  -2.974  1.00  0.19           C  
ATOM    371  C   THR A  25      -6.705   6.506  -2.152  1.00  0.21           C  
ATOM    372  O   THR A  25      -5.882   6.939  -1.370  1.00  0.34           O  
ATOM    373  CB  THR A  25      -8.689   8.034  -2.088  1.00  0.20           C  
ATOM    374  OG1 THR A  25      -8.071   9.116  -1.400  1.00  0.36           O  
ATOM    375  CG2 THR A  25      -9.110   7.052  -0.998  1.00  0.44           C  
ATOM    376  H   THR A  25      -9.173   6.611  -4.166  1.00  0.25           H  
ATOM    377  HA  THR A  25      -6.976   8.261  -3.353  1.00  0.17           H  
ATOM    378  HB  THR A  25      -9.534   8.369  -2.662  1.00  0.26           H  
ATOM    379  HG1 THR A  25      -8.605   9.321  -0.629  1.00  1.02           H  
ATOM    380 HG21 THR A  25      -9.159   6.052  -1.404  1.00  0.80           H  
ATOM    381 HG22 THR A  25      -8.393   7.074  -0.192  1.00  1.58           H  
ATOM    382 HG23 THR A  25     -10.082   7.328  -0.615  1.00  1.20           H  
ATOM    383  N   ALA A  26      -6.901   5.228  -2.343  1.00  0.08           N  
ATOM    384  CA  ALA A  26      -6.075   4.244  -1.585  1.00  0.08           C  
ATOM    385  C   ALA A  26      -4.684   4.130  -2.221  1.00  0.08           C  
ATOM    386  O   ALA A  26      -3.698   3.945  -1.536  1.00  0.10           O  
ATOM    387  CB  ALA A  26      -6.764   2.880  -1.608  1.00  0.15           C  
ATOM    388  H   ALA A  26      -7.585   4.920  -2.974  1.00  0.06           H  
ATOM    389  HA  ALA A  26      -5.976   4.573  -0.565  1.00  0.07           H  
ATOM    390  HB1 ALA A  26      -7.777   2.976  -1.248  1.00  1.05           H  
ATOM    391  HB2 ALA A  26      -6.780   2.497  -2.615  1.00  0.80           H  
ATOM    392  HB3 ALA A  26      -6.226   2.189  -0.973  1.00  0.85           H  
ATOM    393  N   GLU A  27      -4.638   4.245  -3.523  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.327   4.153  -4.223  1.00  0.13           C  
ATOM    395  C   GLU A  27      -2.421   5.317  -3.810  1.00  0.11           C  
ATOM    396  O   GLU A  27      -1.266   5.123  -3.484  1.00  0.15           O  
ATOM    397  CB  GLU A  27      -3.565   4.219  -5.730  1.00  0.15           C  
ATOM    398  CG  GLU A  27      -4.186   2.906  -6.209  1.00  0.32           C  
ATOM    399  CD  GLU A  27      -4.267   2.913  -7.737  1.00  0.30           C  
ATOM    400  OE1 GLU A  27      -4.194   4.005  -8.278  1.00  1.13           O  
ATOM    401  OE2 GLU A  27      -4.399   1.828  -8.278  1.00  1.45           O  
ATOM    402  H   GLU A  27      -5.460   4.385  -4.037  1.00  0.11           H  
ATOM    403  HA  GLU A  27      -2.851   3.220  -3.976  1.00  0.16           H  
ATOM    404  HB2 GLU A  27      -4.233   5.037  -5.956  1.00  0.07           H  
ATOM    405  HB3 GLU A  27      -2.628   4.380  -6.235  1.00  0.22           H  
ATOM    406  HG2 GLU A  27      -3.577   2.074  -5.889  1.00  0.45           H  
ATOM    407  HG3 GLU A  27      -5.178   2.802  -5.801  1.00  0.39           H  
ATOM    408  N   LYS A  28      -2.968   6.504  -3.829  1.00  0.12           N  
ATOM    409  CA  LYS A  28      -2.149   7.697  -3.455  1.00  0.17           C  
ATOM    410  C   LYS A  28      -1.954   7.776  -1.934  1.00  0.15           C  
ATOM    411  O   LYS A  28      -0.908   8.181  -1.466  1.00  0.15           O  
ATOM    412  CB  LYS A  28      -2.847   8.968  -3.950  1.00  0.24           C  
ATOM    413  CG  LYS A  28      -4.291   9.004  -3.418  1.00  1.02           C  
ATOM    414  CD  LYS A  28      -4.466  10.186  -2.453  1.00  1.96           C  
ATOM    415  CE  LYS A  28      -4.534  11.500  -3.247  1.00  1.48           C  
ATOM    416  NZ  LYS A  28      -3.880  11.360  -4.581  1.00  1.34           N  
ATOM    417  H   LYS A  28      -3.907   6.611  -4.089  1.00  0.13           H  
ATOM    418  HA  LYS A  28      -1.186   7.622  -3.927  1.00  0.20           H  
ATOM    419  HB2 LYS A  28      -2.305   9.833  -3.602  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -2.861   8.973  -5.030  1.00  1.11           H  
ATOM    421  HG2 LYS A  28      -4.978   9.106  -4.244  1.00  1.63           H  
ATOM    422  HG3 LYS A  28      -4.507   8.085  -2.899  1.00  1.63           H  
ATOM    423  HD2 LYS A  28      -5.381  10.059  -1.895  1.00  2.76           H  
ATOM    424  HD3 LYS A  28      -3.638  10.222  -1.762  1.00  3.01           H  
ATOM    425  HE2 LYS A  28      -5.568  11.780  -3.391  1.00  1.72           H  
ATOM    426  HE3 LYS A  28      -4.036  12.282  -2.692  1.00  2.46           H  
ATOM    427  HZ1 LYS A  28      -4.218  10.496  -5.045  1.00  1.62           H  
ATOM    428  HZ2 LYS A  28      -4.115  12.184  -5.169  1.00  1.45           H  
ATOM    429  HZ3 LYS A  28      -2.850  11.307  -4.457  1.00  2.38           H  
ATOM    430  N   VAL A  29      -2.957   7.391  -1.193  1.00  0.13           N  
ATOM    431  CA  VAL A  29      -2.824   7.448   0.293  1.00  0.14           C  
ATOM    432  C   VAL A  29      -1.634   6.596   0.743  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.718   7.086   1.375  1.00  0.17           O  
ATOM    434  CB  VAL A  29      -4.104   6.922   0.938  1.00  0.13           C  
ATOM    435  CG1 VAL A  29      -3.813   6.535   2.390  1.00  0.17           C  
ATOM    436  CG2 VAL A  29      -5.171   8.019   0.914  1.00  0.17           C  
ATOM    437  H   VAL A  29      -3.784   7.065  -1.606  1.00  0.12           H  
ATOM    438  HA  VAL A  29      -2.666   8.470   0.597  1.00  0.18           H  
ATOM    439  HB  VAL A  29      -4.456   6.059   0.396  1.00  0.20           H  
ATOM    440 HG11 VAL A  29      -3.133   7.251   2.828  1.00  1.10           H  
ATOM    441 HG12 VAL A  29      -4.733   6.526   2.955  1.00  0.95           H  
ATOM    442 HG13 VAL A  29      -3.367   5.553   2.423  1.00  1.23           H  
ATOM    443 HG21 VAL A  29      -5.041   8.636   0.038  1.00  0.93           H  
ATOM    444 HG22 VAL A  29      -6.154   7.570   0.890  1.00  0.71           H  
ATOM    445 HG23 VAL A  29      -5.082   8.633   1.798  1.00  1.04           H  
ATOM    446  N   PHE A  30      -1.672   5.336   0.405  1.00  0.09           N  
ATOM    447  CA  PHE A  30      -0.547   4.442   0.803  1.00  0.09           C  
ATOM    448  C   PHE A  30       0.768   4.963   0.210  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.784   4.985   0.873  1.00  0.14           O  
ATOM    450  CB  PHE A  30      -0.813   3.030   0.278  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.663   2.245   1.288  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.186   1.987   2.564  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.918   1.779   0.936  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -1.955   1.276   3.468  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.681   1.068   1.841  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.200   0.816   3.104  1.00  0.11           C  
ATOM    457  H   PHE A  30      -2.430   4.982  -0.105  1.00  0.06           H  
ATOM    458  HA  PHE A  30      -0.470   4.421   1.875  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.340   3.086  -0.663  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.123   2.515   0.129  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.206   2.334   2.851  1.00  0.09           H  
ATOM    462  HD2 PHE A  30      -3.305   1.971  -0.055  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.578   1.082   4.462  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.658   0.714   1.558  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.791   0.239   3.806  1.00  0.11           H  
ATOM    466  N   LYS A  31       0.721   5.371  -1.029  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.962   5.895  -1.669  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.549   7.021  -0.819  1.00  0.09           C  
ATOM    469  O   LYS A  31       3.751   7.143  -0.688  1.00  0.08           O  
ATOM    470  CB  LYS A  31       1.631   6.421  -3.064  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.936   6.792  -3.779  1.00  0.16           C  
ATOM    472  CD  LYS A  31       2.617   7.312  -5.189  1.00  0.36           C  
ATOM    473  CE  LYS A  31       1.786   8.596  -5.088  1.00  1.65           C  
ATOM    474  NZ  LYS A  31       2.035   9.473  -6.266  1.00  1.86           N  
ATOM    475  H   LYS A  31      -0.118   5.333  -1.532  1.00  0.11           H  
ATOM    476  HA  LYS A  31       2.683   5.100  -1.750  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.111   5.657  -3.626  1.00  0.06           H  
ATOM    478  HB3 LYS A  31       1.000   7.293  -2.979  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       3.456   7.554  -3.217  1.00  0.18           H  
ATOM    480  HG3 LYS A  31       3.567   5.918  -3.853  1.00  0.35           H  
ATOM    481  HD2 LYS A  31       3.538   7.517  -5.714  1.00  1.19           H  
ATOM    482  HD3 LYS A  31       2.061   6.562  -5.733  1.00  1.41           H  
ATOM    483  HE2 LYS A  31       0.736   8.346  -5.053  1.00  2.65           H  
ATOM    484  HE3 LYS A  31       2.049   9.132  -4.188  1.00  2.31           H  
ATOM    485  HZ1 LYS A  31       2.995   9.302  -6.628  1.00  1.26           H  
ATOM    486  HZ2 LYS A  31       1.341   9.260  -7.010  1.00  2.36           H  
ATOM    487  HZ3 LYS A  31       1.944  10.469  -5.982  1.00  2.68           H  
ATOM    488  N   GLN A  32       1.688   7.826  -0.261  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.184   8.941   0.593  1.00  0.13           C  
ATOM    490  C   GLN A  32       2.939   8.367   1.791  1.00  0.14           C  
ATOM    491  O   GLN A  32       3.872   8.966   2.291  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.996   9.769   1.080  1.00  0.13           C  
ATOM    493  CG  GLN A  32       1.514  10.979   1.860  1.00  0.16           C  
ATOM    494  CD  GLN A  32       0.377  11.985   2.049  1.00  0.74           C  
ATOM    495  OE1 GLN A  32      -0.756  11.618   2.296  1.00  1.26           O  
ATOM    496  NE2 GLN A  32       0.633  13.261   1.942  1.00  1.53           N  
ATOM    497  H   GLN A  32       0.726   7.697  -0.399  1.00  0.13           H  
ATOM    498  HA  GLN A  32       2.846   9.566   0.017  1.00  0.14           H  
ATOM    499  HB2 GLN A  32       0.415  10.104   0.234  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.370   9.165   1.722  1.00  0.12           H  
ATOM    501  HG2 GLN A  32       1.876  10.665   2.827  1.00  0.35           H  
ATOM    502  HG3 GLN A  32       2.319  11.451   1.314  1.00  0.63           H  
ATOM    503 HE21 GLN A  32       1.544  13.562   1.744  1.00  2.03           H  
ATOM    504 HE22 GLN A  32      -0.085  13.916   2.060  1.00  1.87           H  
ATOM    505  N   TYR A  33       2.517   7.209   2.228  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.199   6.568   3.388  1.00  0.12           C  
ATOM    507  C   TYR A  33       4.542   5.980   2.942  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.585   6.359   3.436  1.00  0.15           O  
ATOM    509  CB  TYR A  33       2.312   5.451   3.939  1.00  0.11           C  
ATOM    510  CG  TYR A  33       3.020   4.779   5.114  1.00  0.13           C  
ATOM    511  CD1 TYR A  33       3.990   3.825   4.891  1.00  0.14           C  
ATOM    512  CD2 TYR A  33       2.701   5.116   6.414  1.00  0.15           C  
ATOM    513  CE1 TYR A  33       4.632   3.216   5.947  1.00  0.16           C  
ATOM    514  CE2 TYR A  33       3.342   4.508   7.472  1.00  0.18           C  
ATOM    515  CZ  TYR A  33       4.313   3.553   7.248  1.00  0.18           C  
ATOM    516  OH  TYR A  33       4.955   2.943   8.307  1.00  0.21           O  
ATOM    517  H   TYR A  33       1.754   6.767   1.797  1.00  0.10           H  
ATOM    518  HA  TYR A  33       3.368   7.300   4.154  1.00  0.15           H  
ATOM    519  HB2 TYR A  33       1.370   5.860   4.273  1.00  0.14           H  
ATOM    520  HB3 TYR A  33       2.128   4.717   3.171  1.00  0.08           H  
ATOM    521  HD1 TYR A  33       4.250   3.552   3.878  1.00  0.12           H  
ATOM    522  HD2 TYR A  33       1.943   5.863   6.603  1.00  0.16           H  
ATOM    523  HE1 TYR A  33       5.389   2.472   5.757  1.00  0.17           H  
ATOM    524  HE2 TYR A  33       3.083   4.780   8.485  1.00  0.20           H  
ATOM    525  HH  TYR A  33       5.901   3.037   8.175  1.00  1.01           H  
ATOM    526  N   ALA A  34       4.483   5.066   2.014  1.00  0.06           N  
ATOM    527  CA  ALA A  34       5.745   4.442   1.516  1.00  0.07           C  
ATOM    528  C   ALA A  34       6.789   5.524   1.225  1.00  0.12           C  
ATOM    529  O   ALA A  34       7.972   5.313   1.402  1.00  0.11           O  
ATOM    530  CB  ALA A  34       5.446   3.665   0.235  1.00  0.08           C  
ATOM    531  H   ALA A  34       3.618   4.790   1.648  1.00  0.04           H  
ATOM    532  HA  ALA A  34       6.130   3.764   2.261  1.00  0.07           H  
ATOM    533  HB1 ALA A  34       4.382   3.653   0.057  1.00  1.06           H  
ATOM    534  HB2 ALA A  34       5.942   4.137  -0.601  1.00  1.00           H  
ATOM    535  HB3 ALA A  34       5.802   2.650   0.333  1.00  1.04           H  
ATOM    536  N   ASN A  35       6.326   6.661   0.782  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.278   7.770   0.475  1.00  0.21           C  
ATOM    538  C   ASN A  35       8.024   8.191   1.746  1.00  0.18           C  
ATOM    539  O   ASN A  35       9.194   8.514   1.704  1.00  0.16           O  
ATOM    540  CB  ASN A  35       6.497   8.961  -0.079  1.00  0.31           C  
ATOM    541  CG  ASN A  35       7.438   9.852  -0.892  1.00  0.72           C  
ATOM    542  OD1 ASN A  35       7.121  10.273  -1.987  1.00  1.73           O  
ATOM    543  ND2 ASN A  35       8.604  10.163  -0.395  1.00  1.21           N  
ATOM    544  H   ASN A  35       5.363   6.786   0.652  1.00  0.17           H  
ATOM    545  HA  ASN A  35       7.989   7.437  -0.263  1.00  0.21           H  
ATOM    546  HB2 ASN A  35       5.698   8.610  -0.716  1.00  0.23           H  
ATOM    547  HB3 ASN A  35       6.077   9.533   0.735  1.00  0.39           H  
ATOM    548 HD21 ASN A  35       8.866   9.827   0.487  1.00  2.02           H  
ATOM    549 HD22 ASN A  35       9.218  10.733  -0.904  1.00  1.31           H  
ATOM    550  N   ASP A  36       7.327   8.176   2.850  1.00  0.18           N  
ATOM    551  CA  ASP A  36       7.981   8.571   4.133  1.00  0.19           C  
ATOM    552  C   ASP A  36       9.001   7.507   4.555  1.00  0.16           C  
ATOM    553  O   ASP A  36       9.527   7.548   5.650  1.00  0.17           O  
ATOM    554  CB  ASP A  36       6.912   8.710   5.217  1.00  0.22           C  
ATOM    555  CG  ASP A  36       5.894   9.769   4.789  1.00  0.73           C  
ATOM    556  OD1 ASP A  36       5.980  10.170   3.640  1.00  1.63           O  
ATOM    557  OD2 ASP A  36       5.087  10.117   5.636  1.00  1.09           O  
ATOM    558  H   ASP A  36       6.385   7.908   2.837  1.00  0.20           H  
ATOM    559  HA  ASP A  36       8.482   9.515   4.004  1.00  0.22           H  
ATOM    560  HB2 ASP A  36       6.407   7.766   5.357  1.00  0.21           H  
ATOM    561  HB3 ASP A  36       7.371   9.012   6.147  1.00  0.51           H  
ATOM    562  N   ASN A  37       9.253   6.575   3.671  1.00  0.15           N  
ATOM    563  CA  ASN A  37      10.237   5.494   3.992  1.00  0.16           C  
ATOM    564  C   ASN A  37      11.170   5.257   2.798  1.00  0.11           C  
ATOM    565  O   ASN A  37      12.315   4.886   2.967  1.00  0.15           O  
ATOM    566  CB  ASN A  37       9.477   4.206   4.305  1.00  0.18           C  
ATOM    567  CG  ASN A  37       8.788   4.343   5.664  1.00  0.33           C  
ATOM    568  OD1 ASN A  37       9.426   4.347   6.699  1.00  0.87           O  
ATOM    569  ND2 ASN A  37       7.489   4.459   5.707  1.00  0.25           N  
ATOM    570  H   ASN A  37       8.798   6.584   2.805  1.00  0.17           H  
ATOM    571  HA  ASN A  37      10.821   5.780   4.848  1.00  0.26           H  
ATOM    572  HB2 ASN A  37       8.731   4.027   3.544  1.00  0.15           H  
ATOM    573  HB3 ASN A  37      10.164   3.374   4.335  1.00  0.21           H  
ATOM    574 HD21 ASN A  37       6.969   4.458   4.877  1.00  0.65           H  
ATOM    575 HD22 ASN A  37       7.033   4.548   6.571  1.00  0.23           H  
ATOM    576  N   GLY A  38      10.658   5.476   1.616  1.00  0.16           N  
ATOM    577  CA  GLY A  38      11.499   5.272   0.402  1.00  0.26           C  
ATOM    578  C   GLY A  38      11.224   3.896  -0.212  1.00  0.29           C  
ATOM    579  O   GLY A  38      12.112   3.073  -0.316  1.00  0.66           O  
ATOM    580  H   GLY A  38       9.729   5.773   1.527  1.00  0.18           H  
ATOM    581  HA2 GLY A  38      11.268   6.037  -0.324  1.00  0.43           H  
ATOM    582  HA3 GLY A  38      12.542   5.340   0.672  1.00  0.24           H  
ATOM    583  N   VAL A  39       9.995   3.678  -0.602  1.00  0.33           N  
ATOM    584  CA  VAL A  39       9.636   2.362  -1.215  1.00  0.29           C  
ATOM    585  C   VAL A  39       8.696   2.575  -2.406  1.00  0.46           C  
ATOM    586  O   VAL A  39       7.653   1.957  -2.496  1.00  1.20           O  
ATOM    587  CB  VAL A  39       8.940   1.494  -0.165  1.00  0.16           C  
ATOM    588  CG1 VAL A  39       8.537   0.161  -0.802  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       9.908   1.227   0.991  1.00  0.06           C  
ATOM    590  H   VAL A  39       9.313   4.374  -0.493  1.00  0.63           H  
ATOM    591  HA  VAL A  39      10.530   1.866  -1.551  1.00  0.28           H  
ATOM    592  HB  VAL A  39       8.062   2.003   0.204  1.00  0.12           H  
ATOM    593 HG11 VAL A  39       9.052   0.036  -1.743  1.00  0.86           H  
ATOM    594 HG12 VAL A  39       8.798  -0.653  -0.143  1.00  1.25           H  
ATOM    595 HG13 VAL A  39       7.471   0.150  -0.977  1.00  1.02           H  
ATOM    596 HG21 VAL A  39      10.789   0.724   0.621  1.00  1.06           H  
ATOM    597 HG22 VAL A  39      10.197   2.162   1.447  1.00  0.99           H  
ATOM    598 HG23 VAL A  39       9.428   0.605   1.732  1.00  1.01           H  
ATOM    599  N   ASP A  40       9.090   3.448  -3.297  1.00  0.34           N  
ATOM    600  CA  ASP A  40       8.234   3.721  -4.492  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.787   2.987  -5.719  1.00  0.24           C  
ATOM    602  O   ASP A  40       9.963   3.067  -6.017  1.00  0.25           O  
ATOM    603  CB  ASP A  40       8.223   5.224  -4.762  1.00  0.41           C  
ATOM    604  CG  ASP A  40       7.291   5.911  -3.760  1.00  0.67           C  
ATOM    605  OD1 ASP A  40       7.693   5.983  -2.610  1.00  0.76           O  
ATOM    606  OD2 ASP A  40       6.233   6.326  -4.202  1.00  1.78           O  
ATOM    607  H   ASP A  40       9.940   3.920  -3.182  1.00  0.89           H  
ATOM    608  HA  ASP A  40       7.230   3.387  -4.299  1.00  0.26           H  
ATOM    609  HB2 ASP A  40       9.220   5.623  -4.655  1.00  0.47           H  
ATOM    610  HB3 ASP A  40       7.869   5.413  -5.765  1.00  0.32           H  
ATOM    611  N   GLY A  41       7.926   2.286  -6.404  1.00  0.19           N  
ATOM    612  CA  GLY A  41       8.380   1.545  -7.614  1.00  0.14           C  
ATOM    613  C   GLY A  41       7.205   0.804  -8.254  1.00  0.07           C  
ATOM    614  O   GLY A  41       6.448   1.374  -9.014  1.00  0.10           O  
ATOM    615  H   GLY A  41       6.987   2.245  -6.123  1.00  0.19           H  
ATOM    616  HA2 GLY A  41       8.792   2.243  -8.327  1.00  0.16           H  
ATOM    617  HA3 GLY A  41       9.141   0.831  -7.333  1.00  0.17           H  
ATOM    618  N   GLU A  42       7.078  -0.454  -7.929  1.00  0.11           N  
ATOM    619  CA  GLU A  42       5.956  -1.254  -8.502  1.00  0.17           C  
ATOM    620  C   GLU A  42       4.834  -1.376  -7.475  1.00  0.17           C  
ATOM    621  O   GLU A  42       5.056  -1.821  -6.367  1.00  0.28           O  
ATOM    622  CB  GLU A  42       6.467  -2.643  -8.856  1.00  0.27           C  
ATOM    623  CG  GLU A  42       7.802  -2.517  -9.594  1.00  0.44           C  
ATOM    624  CD  GLU A  42       7.794  -3.442 -10.813  1.00  0.56           C  
ATOM    625  OE1 GLU A  42       7.729  -4.638 -10.584  1.00  1.35           O  
ATOM    626  OE2 GLU A  42       7.853  -2.899 -11.904  1.00  1.27           O  
ATOM    627  H   GLU A  42       7.714  -0.870  -7.308  1.00  0.14           H  
ATOM    628  HA  GLU A  42       5.583  -0.773  -9.390  1.00  0.20           H  
ATOM    629  HB2 GLU A  42       6.603  -3.210  -7.950  1.00  0.25           H  
ATOM    630  HB3 GLU A  42       5.747  -3.145  -9.485  1.00  0.29           H  
ATOM    631  HG2 GLU A  42       7.945  -1.498  -9.921  1.00  0.75           H  
ATOM    632  HG3 GLU A  42       8.612  -2.798  -8.938  1.00  1.05           H  
ATOM    633  N   TRP A  43       3.650  -0.988  -7.871  1.00  0.14           N  
ATOM    634  CA  TRP A  43       2.493  -1.050  -6.926  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.441  -2.044  -7.417  1.00  0.10           C  
ATOM    636  O   TRP A  43       1.134  -2.098  -8.592  1.00  0.14           O  
ATOM    637  CB  TRP A  43       1.880   0.338  -6.835  1.00  0.14           C  
ATOM    638  CG  TRP A  43       2.746   1.191  -5.908  1.00  0.15           C  
ATOM    639  CD1 TRP A  43       3.944   1.649  -6.249  1.00  0.18           C  
ATOM    640  CD2 TRP A  43       2.426   1.567  -4.673  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.348   2.329  -5.167  1.00  0.17           N  
ATOM    642  CE2 TRP A  43       3.448   2.326  -4.125  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.294   1.304  -3.906  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       3.344   2.815  -2.838  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.197   1.796  -2.622  1.00  0.10           C  
ATOM    646  CH2 TRP A  43       2.218   2.550  -2.088  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.522  -0.657  -8.784  1.00  0.23           H  
ATOM    648  HA  TRP A  43       2.836  -1.347  -5.950  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.867   0.791  -7.816  1.00  0.16           H  
ATOM    650  HB3 TRP A  43       0.878   0.277  -6.460  1.00  0.14           H  
ATOM    651  HD1 TRP A  43       4.501   1.438  -7.155  1.00  0.20           H  
ATOM    652  HE1 TRP A  43       5.211   2.789  -5.121  1.00  0.19           H  
ATOM    653  HE3 TRP A  43       0.493   0.713  -4.305  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       4.147   3.402  -2.418  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.314   1.589  -2.033  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       2.140   2.928  -1.080  1.00  0.10           H  
ATOM    657  N   THR A  44       0.914  -2.810  -6.495  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.130  -3.819  -6.867  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.387  -3.643  -6.000  1.00  0.12           C  
ATOM    660  O   THR A  44      -1.371  -2.945  -5.006  1.00  0.17           O  
ATOM    661  CB  THR A  44       0.437  -5.225  -6.661  1.00  0.10           C  
ATOM    662  OG1 THR A  44       1.181  -5.142  -5.449  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.460  -5.582  -7.737  1.00  0.16           C  
ATOM    664  H   THR A  44       1.211  -2.729  -5.563  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.397  -3.695  -7.902  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.336  -5.968  -6.594  1.00  0.13           H  
ATOM    667  HG1 THR A  44       1.347  -6.036  -5.142  1.00  0.83           H  
ATOM    668 HG21 THR A  44       1.041  -5.395  -8.714  1.00  1.23           H  
ATOM    669 HG22 THR A  44       2.349  -4.981  -7.609  1.00  0.95           H  
ATOM    670 HG23 THR A  44       1.723  -6.626  -7.657  1.00  1.00           H  
ATOM    671  N   TYR A  45      -2.446  -4.287  -6.408  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.728  -4.193  -5.643  1.00  0.08           C  
ATOM    673  C   TYR A  45      -4.368  -5.586  -5.580  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.551  -6.230  -6.595  1.00  0.11           O  
ATOM    675  CB  TYR A  45      -4.662  -3.215  -6.382  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.807  -2.701  -5.464  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.662  -3.568  -4.790  1.00  0.09           C  
ATOM    678  CD2 TYR A  45      -5.999  -1.344  -5.309  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.668  -3.075  -3.983  1.00  0.10           C  
ATOM    680  CE2 TYR A  45      -7.009  -0.859  -4.504  1.00  0.10           C  
ATOM    681  CZ  TYR A  45      -7.848  -1.719  -3.835  1.00  0.10           C  
ATOM    682  OH  TYR A  45      -8.854  -1.230  -3.027  1.00  0.11           O  
ATOM    683  H   TYR A  45      -2.402  -4.833  -7.221  1.00  0.04           H  
ATOM    684  HA  TYR A  45      -3.535  -3.833  -4.645  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.078  -2.360  -6.716  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -5.091  -3.706  -7.242  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.570  -4.623  -4.918  1.00  0.09           H  
ATOM    688  HD2 TYR A  45      -5.356  -0.656  -5.824  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.315  -3.759  -3.456  1.00  0.10           H  
ATOM    690  HE2 TYR A  45      -7.151   0.207  -4.409  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -9.159  -0.401  -3.401  1.00  0.78           H  
ATOM    692  N   ASP A  46      -4.695  -6.017  -4.387  1.00  0.07           N  
ATOM    693  CA  ASP A  46      -5.333  -7.362  -4.230  1.00  0.08           C  
ATOM    694  C   ASP A  46      -6.812  -7.204  -3.853  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.199  -7.459  -2.729  1.00  0.08           O  
ATOM    696  CB  ASP A  46      -4.612  -8.128  -3.126  1.00  0.08           C  
ATOM    697  CG  ASP A  46      -4.933  -9.620  -3.250  1.00  0.10           C  
ATOM    698  OD1 ASP A  46      -6.022  -9.901  -3.723  1.00  0.19           O  
ATOM    699  OD2 ASP A  46      -4.072 -10.394  -2.867  1.00  0.16           O  
ATOM    700  H   ASP A  46      -4.523  -5.459  -3.598  1.00  0.05           H  
ATOM    701  HA  ASP A  46      -5.256  -7.910  -5.152  1.00  0.10           H  
ATOM    702  HB2 ASP A  46      -3.545  -7.985  -3.215  1.00  0.11           H  
ATOM    703  HB3 ASP A  46      -4.941  -7.773  -2.161  1.00  0.10           H  
ATOM    704  N   ASP A  47      -7.607  -6.788  -4.799  1.00  0.22           N  
ATOM    705  CA  ASP A  47      -9.060  -6.607  -4.504  1.00  0.24           C  
ATOM    706  C   ASP A  47      -9.707  -7.957  -4.177  1.00  0.22           C  
ATOM    707  O   ASP A  47     -10.900  -8.042  -3.970  1.00  0.24           O  
ATOM    708  CB  ASP A  47      -9.747  -5.992  -5.722  1.00  0.34           C  
ATOM    709  CG  ASP A  47     -11.184  -5.619  -5.355  1.00  0.56           C  
ATOM    710  OD1 ASP A  47     -11.358  -5.165  -4.237  1.00  1.74           O  
ATOM    711  OD2 ASP A  47     -12.029  -5.810  -6.216  1.00  0.96           O  
ATOM    712  H   ASP A  47      -7.255  -6.597  -5.694  1.00  0.32           H  
ATOM    713  HA  ASP A  47      -9.171  -5.946  -3.661  1.00  0.21           H  
ATOM    714  HB2 ASP A  47      -9.216  -5.103  -6.032  1.00  0.31           H  
ATOM    715  HB3 ASP A  47      -9.758  -6.703  -6.535  1.00  0.34           H  
ATOM    716  N   ALA A  48      -8.902  -8.984  -4.138  1.00  0.22           N  
ATOM    717  CA  ALA A  48      -9.451 -10.336  -3.826  1.00  0.22           C  
ATOM    718  C   ALA A  48      -9.613 -10.508  -2.309  1.00  0.16           C  
ATOM    719  O   ALA A  48     -10.389 -11.325  -1.855  1.00  0.15           O  
ATOM    720  CB  ALA A  48      -8.491 -11.399  -4.361  1.00  0.25           C  
ATOM    721  H   ALA A  48      -7.945  -8.869  -4.314  1.00  0.23           H  
ATOM    722  HA  ALA A  48     -10.409 -10.451  -4.304  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -7.948 -11.006  -5.209  1.00  1.25           H  
ATOM    724  HB2 ALA A  48      -7.789 -11.676  -3.590  1.00  0.93           H  
ATOM    725  HB3 ALA A  48      -9.046 -12.272  -4.669  1.00  0.95           H  
ATOM    726  N   THR A  49      -8.876  -9.731  -1.558  1.00  0.14           N  
ATOM    727  CA  THR A  49      -8.976  -9.838  -0.070  1.00  0.09           C  
ATOM    728  C   THR A  49      -8.755  -8.466   0.579  1.00  0.05           C  
ATOM    729  O   THR A  49      -8.480  -8.375   1.759  1.00  0.06           O  
ATOM    730  CB  THR A  49      -7.912 -10.818   0.434  1.00  0.10           C  
ATOM    731  OG1 THR A  49      -6.672 -10.252   0.015  1.00  0.21           O  
ATOM    732  CG2 THR A  49      -8.002 -12.164  -0.280  1.00  0.33           C  
ATOM    733  H   THR A  49      -8.264  -9.084  -1.967  1.00  0.17           H  
ATOM    734  HA  THR A  49      -9.952 -10.207   0.197  1.00  0.11           H  
ATOM    735  HB  THR A  49      -7.945 -10.937   1.502  1.00  0.24           H  
ATOM    736  HG1 THR A  49      -6.230 -10.891  -0.548  1.00  0.58           H  
ATOM    737 HG21 THR A  49      -9.031 -12.489  -0.314  1.00  1.01           H  
ATOM    738 HG22 THR A  49      -7.625 -12.068  -1.286  1.00  1.36           H  
ATOM    739 HG23 THR A  49      -7.414 -12.897   0.251  1.00  0.73           H  
ATOM    740  N   LYS A  50      -8.876  -7.431  -0.208  1.00  0.10           N  
ATOM    741  CA  LYS A  50      -8.678  -6.056   0.344  1.00  0.14           C  
ATOM    742  C   LYS A  50      -7.293  -5.951   0.988  1.00  0.12           C  
ATOM    743  O   LYS A  50      -7.169  -5.740   2.179  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -9.756  -5.760   1.388  1.00  0.16           C  
ATOM    745  CG  LYS A  50     -11.136  -6.066   0.789  1.00  0.19           C  
ATOM    746  CD  LYS A  50     -11.800  -7.207   1.579  1.00  1.45           C  
ATOM    747  CE  LYS A  50     -12.033  -6.781   3.040  1.00  2.25           C  
ATOM    748  NZ  LYS A  50     -12.004  -5.298   3.181  1.00  2.40           N  
ATOM    749  H   LYS A  50      -9.084  -7.555  -1.156  1.00  0.13           H  
ATOM    750  HA  LYS A  50      -8.751  -5.344  -0.457  1.00  0.17           H  
ATOM    751  HB2 LYS A  50      -9.592  -6.370   2.261  1.00  0.20           H  
ATOM    752  HB3 LYS A  50      -9.707  -4.717   1.670  1.00  0.14           H  
ATOM    753  HG2 LYS A  50     -11.756  -5.182   0.831  1.00  1.08           H  
ATOM    754  HG3 LYS A  50     -11.024  -6.362  -0.243  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -12.747  -7.456   1.123  1.00  1.63           H  
ATOM    756  HD3 LYS A  50     -11.162  -8.078   1.556  1.00  2.70           H  
ATOM    757  HE2 LYS A  50     -12.995  -7.145   3.371  1.00  2.53           H  
ATOM    758  HE3 LYS A  50     -11.264  -7.209   3.667  1.00  3.52           H  
ATOM    759  HZ1 LYS A  50     -11.272  -4.905   2.555  1.00  2.87           H  
ATOM    760  HZ2 LYS A  50     -12.931  -4.907   2.919  1.00  1.85           H  
ATOM    761  HZ3 LYS A  50     -11.788  -5.047   4.167  1.00  3.43           H  
ATOM    762  N   THR A  51      -6.288  -6.099   0.180  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.892  -6.028   0.703  1.00  0.08           C  
ATOM    764  C   THR A  51      -3.986  -5.353  -0.346  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.767  -5.894  -1.410  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.414  -7.468   0.969  1.00  0.04           C  
ATOM    767  OG1 THR A  51      -5.235  -7.927   2.038  1.00  0.11           O  
ATOM    768  CG2 THR A  51      -2.983  -7.534   1.513  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.448  -6.261  -0.775  1.00  0.16           H  
ATOM    770  HA  THR A  51      -4.875  -5.465   1.628  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.527  -8.095   0.104  1.00  0.12           H  
ATOM    772  HG1 THR A  51      -4.792  -8.668   2.457  1.00  0.82           H  
ATOM    773 HG21 THR A  51      -2.442  -6.645   1.247  1.00  0.83           H  
ATOM    774 HG22 THR A  51      -3.006  -7.629   2.587  1.00  1.03           H  
ATOM    775 HG23 THR A  51      -2.480  -8.391   1.094  1.00  0.79           H  
ATOM    776  N   PHE A  52      -3.472  -4.189  -0.028  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -2.588  -3.505  -1.007  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.196  -4.132  -0.939  1.00  0.03           C  
ATOM    779  O   PHE A  52      -0.864  -4.795   0.023  1.00  0.05           O  
ATOM    780  CB  PHE A  52      -2.477  -2.031  -0.653  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.178  -1.185  -1.715  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.511  -0.784  -2.861  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.486  -0.808  -1.539  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.158  -0.013  -3.807  1.00  0.08           C  
ATOM    785  CE2 PHE A  52      -5.126  -0.034  -2.473  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.463   0.368  -3.605  1.00  0.09           C  
ATOM    787  H   PHE A  52      -3.649  -3.783   0.848  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -2.998  -3.606  -1.995  1.00  0.04           H  
ATOM    789  HB2 PHE A  52      -2.937  -1.850   0.307  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.441  -1.748  -0.611  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.478  -1.065  -3.011  1.00  0.07           H  
ATOM    792  HD2 PHE A  52      -5.022  -1.158  -0.687  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.656   0.252  -4.727  1.00  0.09           H  
ATOM    794  HE2 PHE A  52      -6.149   0.265  -2.312  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.954   1.010  -4.317  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.409  -3.915  -1.948  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.960  -4.495  -1.924  1.00  0.05           C  
ATOM    798  C   THR A  53       1.885  -3.711  -2.852  1.00  0.05           C  
ATOM    799  O   THR A  53       1.506  -3.349  -3.941  1.00  0.04           O  
ATOM    800  CB  THR A  53       0.885  -5.948  -2.385  1.00  0.07           C  
ATOM    801  OG1 THR A  53       0.032  -6.586  -1.440  1.00  0.18           O  
ATOM    802  CG2 THR A  53       2.235  -6.650  -2.249  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.713  -3.390  -2.714  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.345  -4.459  -0.922  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.497  -6.034  -3.382  1.00  0.10           H  
ATOM    806  HG1 THR A  53      -0.429  -7.298  -1.890  1.00  0.69           H  
ATOM    807 HG21 THR A  53       3.000  -5.925  -2.010  1.00  0.98           H  
ATOM    808 HG22 THR A  53       2.185  -7.386  -1.462  1.00  1.22           H  
ATOM    809 HG23 THR A  53       2.486  -7.140  -3.178  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.079  -3.461  -2.389  1.00  0.07           N  
ATOM    811  CA  VAL A  54       4.053  -2.709  -3.230  1.00  0.09           C  
ATOM    812  C   VAL A  54       5.435  -3.354  -3.087  1.00  0.09           C  
ATOM    813  O   VAL A  54       5.748  -3.927  -2.062  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.104  -1.249  -2.758  1.00  0.09           C  
ATOM    815  CG1 VAL A  54       4.693  -1.198  -1.355  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.985  -0.424  -3.699  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.338  -3.768  -1.493  1.00  0.08           H  
ATOM    818  HA  VAL A  54       3.740  -2.743  -4.264  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.105  -0.839  -2.745  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.199  -1.923  -0.734  1.00  1.09           H  
ATOM    821 HG12 VAL A  54       5.751  -1.419  -1.393  1.00  1.01           H  
ATOM    822 HG13 VAL A  54       4.551  -0.214  -0.937  1.00  0.95           H  
ATOM    823 HG21 VAL A  54       5.937  -0.907  -3.832  1.00  1.19           H  
ATOM    824 HG22 VAL A  54       4.500  -0.323  -4.654  1.00  0.98           H  
ATOM    825 HG23 VAL A  54       5.146   0.555  -3.277  1.00  0.99           H  
ATOM    826  N   THR A  55       6.228  -3.247  -4.107  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.587  -3.859  -4.045  1.00  0.11           C  
ATOM    828  C   THR A  55       8.594  -2.995  -4.816  1.00  0.14           C  
ATOM    829  O   THR A  55       8.444  -2.779  -6.002  1.00  0.16           O  
ATOM    830  CB  THR A  55       7.531  -5.253  -4.669  1.00  0.17           C  
ATOM    831  OG1 THR A  55       6.578  -5.965  -3.885  1.00  0.26           O  
ATOM    832  CG2 THR A  55       8.845  -6.003  -4.485  1.00  0.13           C  
ATOM    833  H   THR A  55       5.938  -2.759  -4.905  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.898  -3.942  -3.014  1.00  0.09           H  
ATOM    835  HB  THR A  55       7.241  -5.222  -5.704  1.00  0.21           H  
ATOM    836  HG1 THR A  55       6.114  -6.574  -4.463  1.00  0.68           H  
ATOM    837 HG21 THR A  55       9.464  -5.489  -3.763  1.00  0.93           H  
ATOM    838 HG22 THR A  55       8.646  -7.005  -4.134  1.00  0.94           H  
ATOM    839 HG23 THR A  55       9.368  -6.054  -5.425  1.00  0.86           H  
ATOM    840  N   GLU A  56       9.598  -2.520  -4.129  1.00  0.15           N  
ATOM    841  CA  GLU A  56      10.620  -1.673  -4.816  1.00  0.19           C  
ATOM    842  C   GLU A  56      11.430  -2.520  -5.803  1.00  0.27           C  
ATOM    843  O   GLU A  56      11.909  -3.553  -5.364  1.00  1.37           O  
ATOM    844  CB  GLU A  56      11.560  -1.069  -3.773  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.705   0.432  -4.038  1.00  0.17           C  
ATOM    846  CD  GLU A  56      12.235   0.648  -5.457  1.00  1.32           C  
ATOM    847  OE1 GLU A  56      13.418   0.411  -5.635  1.00  1.52           O  
ATOM    848  OE2 GLU A  56      11.426   1.038  -6.284  1.00  2.49           O  
ATOM    849  OXT GLU A  56      11.524  -2.086  -6.939  1.00  0.88           O  
ATOM    850  H   GLU A  56       9.679  -2.715  -3.171  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.123  -0.881  -5.349  1.00  0.28           H  
ATOM    852  HB2 GLU A  56      11.156  -1.225  -2.787  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.528  -1.544  -3.837  1.00  0.08           H  
ATOM    854  HG2 GLU A  56      10.744   0.915  -3.938  1.00  0.72           H  
ATOM    855  HG3 GLU A  56      12.397   0.863  -3.329  1.00  0.70           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.174  -1.093   5.006  1.00  1.87           N  
ATOM      2  CA  MET A   1     -13.661  -0.155   3.966  1.00  0.49           C  
ATOM      3  C   MET A   1     -12.197   0.181   4.263  1.00  0.45           C  
ATOM      4  O   MET A   1     -11.815   1.334   4.289  1.00  0.73           O  
ATOM      5  CB  MET A   1     -14.480   1.134   3.953  1.00  1.61           C  
ATOM      6  CG  MET A   1     -15.877   0.834   3.407  1.00  1.45           C  
ATOM      7  SD  MET A   1     -17.100   2.166   3.479  1.00  2.61           S  
ATOM      8  CE  MET A   1     -16.858   2.788   1.797  1.00  2.76           C  
ATOM      9  H1  MET A   1     -13.501  -1.138   5.797  1.00  2.44           H  
ATOM     10  H2  MET A   1     -15.095  -0.757   5.353  1.00  2.05           H  
ATOM     11  H3  MET A   1     -14.286  -2.042   4.593  1.00  2.70           H  
ATOM     12  HA  MET A   1     -13.725  -0.628   3.000  1.00  0.78           H  
ATOM     13  HB2 MET A   1     -14.558   1.524   4.957  1.00  2.67           H  
ATOM     14  HB3 MET A   1     -13.993   1.866   3.325  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -15.777   0.538   2.373  1.00  1.01           H  
ATOM     16  HG3 MET A   1     -16.277  -0.008   3.952  1.00  1.69           H  
ATOM     17  HE1 MET A   1     -15.801   2.855   1.586  1.00  2.83           H  
ATOM     18  HE2 MET A   1     -17.323   2.113   1.093  1.00  2.52           H  
ATOM     19  HE3 MET A   1     -17.306   3.767   1.707  1.00  3.75           H  
ATOM     20  N   THR A   2     -11.410  -0.835   4.480  1.00  0.31           N  
ATOM     21  CA  THR A   2      -9.969  -0.595   4.778  1.00  0.25           C  
ATOM     22  C   THR A   2      -9.112  -1.708   4.168  1.00  0.19           C  
ATOM     23  O   THR A   2      -9.334  -2.874   4.429  1.00  0.16           O  
ATOM     24  CB  THR A   2      -9.770  -0.578   6.296  1.00  0.21           C  
ATOM     25  OG1 THR A   2     -10.656   0.430   6.768  1.00  0.12           O  
ATOM     26  CG2 THR A   2      -8.372  -0.098   6.673  1.00  0.28           C  
ATOM     27  H   THR A   2     -11.763  -1.749   4.450  1.00  0.48           H  
ATOM     28  HA  THR A   2      -9.670   0.354   4.368  1.00  0.30           H  
ATOM     29  HB  THR A   2      -9.990  -1.531   6.742  1.00  0.25           H  
ATOM     30  HG1 THR A   2     -10.198   1.273   6.720  1.00  1.21           H  
ATOM     31 HG21 THR A   2      -7.701  -0.236   5.838  1.00  1.32           H  
ATOM     32 HG22 THR A   2      -8.405   0.948   6.936  1.00  0.91           H  
ATOM     33 HG23 THR A   2      -8.008  -0.665   7.518  1.00  1.15           H  
ATOM     34  N   TYR A   3      -8.150  -1.327   3.369  1.00  0.18           N  
ATOM     35  CA  TYR A   3      -7.271  -2.362   2.745  1.00  0.13           C  
ATOM     36  C   TYR A   3      -6.001  -2.533   3.580  1.00  0.13           C  
ATOM     37  O   TYR A   3      -5.763  -1.776   4.501  1.00  0.30           O  
ATOM     38  CB  TYR A   3      -6.907  -1.936   1.321  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.158  -1.396   0.622  1.00  0.14           C  
ATOM     40  CD1 TYR A   3      -8.508  -0.066   0.731  1.00  0.28           C  
ATOM     41  CD2 TYR A   3      -8.953  -2.234  -0.127  1.00  0.14           C  
ATOM     42  CE1 TYR A   3      -9.638   0.415   0.099  1.00  0.34           C  
ATOM     43  CE2 TYR A   3     -10.081  -1.755  -0.759  1.00  0.20           C  
ATOM     44  CZ  TYR A   3     -10.433  -0.427  -0.651  1.00  0.28           C  
ATOM     45  OH  TYR A   3     -11.561   0.053  -1.283  1.00  0.36           O  
ATOM     46  H   TYR A   3      -8.001  -0.372   3.189  1.00  0.23           H  
ATOM     47  HA  TYR A   3      -7.799  -3.301   2.709  1.00  0.16           H  
ATOM     48  HB2 TYR A   3      -6.151  -1.172   1.347  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.532  -2.787   0.773  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.894   0.604   1.315  1.00  0.35           H  
ATOM     51  HD2 TYR A   3      -8.691  -3.273  -0.221  1.00  0.18           H  
ATOM     52  HE1 TYR A   3      -9.903   1.456   0.192  1.00  0.45           H  
ATOM     53  HE2 TYR A   3     -10.695  -2.426  -1.343  1.00  0.25           H  
ATOM     54  HH  TYR A   3     -12.267   0.100  -0.634  1.00  0.64           H  
ATOM     55  N   LYS A   4      -5.216  -3.523   3.238  1.00  0.14           N  
ATOM     56  CA  LYS A   4      -3.958  -3.781   4.012  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.736  -3.706   3.096  1.00  0.06           C  
ATOM     58  O   LYS A   4      -2.569  -4.520   2.220  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -4.042  -5.184   4.616  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -2.854  -5.422   5.561  1.00  0.40           C  
ATOM     61  CD  LYS A   4      -3.256  -6.453   6.619  1.00  0.69           C  
ATOM     62  CE  LYS A   4      -3.685  -7.747   5.923  1.00  1.49           C  
ATOM     63  NZ  LYS A   4      -5.165  -7.782   5.754  1.00  2.87           N  
ATOM     64  H   LYS A   4      -5.451  -4.092   2.479  1.00  0.29           H  
ATOM     65  HA  LYS A   4      -3.862  -3.052   4.796  1.00  0.13           H  
ATOM     66  HB2 LYS A   4      -4.967  -5.286   5.154  1.00  0.26           H  
ATOM     67  HB3 LYS A   4      -4.019  -5.914   3.826  1.00  0.37           H  
ATOM     68  HG2 LYS A   4      -2.012  -5.794   4.996  1.00  1.21           H  
ATOM     69  HG3 LYS A   4      -2.574  -4.501   6.043  1.00  1.19           H  
ATOM     70  HD2 LYS A   4      -2.417  -6.652   7.269  1.00  1.30           H  
ATOM     71  HD3 LYS A   4      -4.075  -6.068   7.207  1.00  2.15           H  
ATOM     72  HE2 LYS A   4      -3.218  -7.808   4.952  1.00  2.16           H  
ATOM     73  HE3 LYS A   4      -3.378  -8.596   6.515  1.00  1.64           H  
ATOM     74  HZ1 LYS A   4      -5.566  -6.858   6.014  1.00  3.27           H  
ATOM     75  HZ2 LYS A   4      -5.396  -7.993   4.761  1.00  3.70           H  
ATOM     76  HZ3 LYS A   4      -5.567  -8.519   6.368  1.00  3.10           H  
ATOM     77  N   LEU A   5      -1.899  -2.742   3.335  1.00  0.15           N  
ATOM     78  CA  LEU A   5      -0.687  -2.601   2.476  1.00  0.14           C  
ATOM     79  C   LEU A   5       0.419  -3.551   2.958  1.00  0.17           C  
ATOM     80  O   LEU A   5       0.479  -3.909   4.118  1.00  0.19           O  
ATOM     81  CB  LEU A   5      -0.201  -1.133   2.558  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.200  -0.946   1.905  1.00  0.18           C  
ATOM     83  CD1 LEU A   5       1.096  -1.126   0.389  1.00  0.18           C  
ATOM     84  CD2 LEU A   5       1.698   0.475   2.190  1.00  0.21           C  
ATOM     85  H   LEU A   5      -2.061  -2.114   4.071  1.00  0.24           H  
ATOM     86  HA  LEU A   5      -0.954  -2.838   1.459  1.00  0.12           H  
ATOM     87  HB2 LEU A   5      -0.911  -0.500   2.053  1.00  0.15           H  
ATOM     88  HB3 LEU A   5      -0.150  -0.838   3.596  1.00  0.18           H  
ATOM     89  HG  LEU A   5       1.907  -1.648   2.310  1.00  0.20           H  
ATOM     90 HD11 LEU A   5       0.346  -0.460  -0.006  1.00  1.01           H  
ATOM     91 HD12 LEU A   5       2.045  -0.898  -0.069  1.00  0.85           H  
ATOM     92 HD13 LEU A   5       0.828  -2.145   0.156  1.00  0.73           H  
ATOM     93 HD21 LEU A   5       1.528   0.724   3.227  1.00  1.18           H  
ATOM     94 HD22 LEU A   5       2.756   0.539   1.978  1.00  1.00           H  
ATOM     95 HD23 LEU A   5       1.171   1.177   1.565  1.00  1.25           H  
ATOM     96  N   ILE A   6       1.267  -3.933   2.043  1.00  0.21           N  
ATOM     97  CA  ILE A   6       2.399  -4.820   2.400  1.00  0.28           C  
ATOM     98  C   ILE A   6       3.652  -4.336   1.662  1.00  0.16           C  
ATOM     99  O   ILE A   6       3.795  -4.542   0.473  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.070  -6.264   2.005  1.00  0.38           C  
ATOM    101  CG1 ILE A   6       0.716  -6.648   2.621  1.00  0.46           C  
ATOM    102  CG2 ILE A   6       3.159  -7.201   2.545  1.00  0.70           C  
ATOM    103  CD1 ILE A   6       0.527  -8.165   2.537  1.00  0.72           C  
ATOM    104  H   ILE A   6       1.161  -3.633   1.128  1.00  0.22           H  
ATOM    105  HA  ILE A   6       2.566  -4.764   3.453  1.00  0.38           H  
ATOM    106  HB  ILE A   6       2.021  -6.347   0.930  1.00  0.35           H  
ATOM    107 HG12 ILE A   6       0.689  -6.337   3.655  1.00  0.91           H  
ATOM    108 HG13 ILE A   6      -0.079  -6.154   2.083  1.00  0.34           H  
ATOM    109 HG21 ILE A   6       4.135  -6.783   2.350  1.00  0.97           H  
ATOM    110 HG22 ILE A   6       3.036  -7.327   3.611  1.00  1.82           H  
ATOM    111 HG23 ILE A   6       3.085  -8.165   2.064  1.00  0.92           H  
ATOM    112 HD11 ILE A   6       0.822  -8.518   1.559  1.00  0.38           H  
ATOM    113 HD12 ILE A   6       1.131  -8.653   3.287  1.00  1.67           H  
ATOM    114 HD13 ILE A   6      -0.510  -8.413   2.704  1.00  1.38           H  
ATOM    115  N   LEU A   7       4.533  -3.704   2.387  1.00  0.20           N  
ATOM    116  CA  LEU A   7       5.770  -3.173   1.744  1.00  0.17           C  
ATOM    117  C   LEU A   7       6.793  -4.284   1.533  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.219  -4.929   2.471  1.00  0.11           O  
ATOM    119  CB  LEU A   7       6.370  -2.088   2.635  1.00  0.30           C  
ATOM    120  CG  LEU A   7       5.385  -0.922   2.738  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.194  -0.550   4.209  1.00  0.08           C  
ATOM    122  CD2 LEU A   7       5.948   0.283   1.983  1.00  0.25           C  
ATOM    123  H   LEU A   7       4.383  -3.579   3.345  1.00  0.29           H  
ATOM    124  HA  LEU A   7       5.521  -2.748   0.796  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.559  -2.488   3.617  1.00  0.41           H  
ATOM    126  HB3 LEU A   7       7.300  -1.742   2.209  1.00  0.44           H  
ATOM    127  HG  LEU A   7       4.435  -1.209   2.310  1.00  0.15           H  
ATOM    128 HD11 LEU A   7       6.158  -0.430   4.683  1.00  0.92           H  
ATOM    129 HD12 LEU A   7       4.645   0.377   4.284  1.00  0.95           H  
ATOM    130 HD13 LEU A   7       4.646  -1.330   4.716  1.00  0.95           H  
ATOM    131 HD21 LEU A   7       6.902   0.563   2.403  1.00  0.86           H  
ATOM    132 HD22 LEU A   7       6.078   0.032   0.941  1.00  0.87           H  
ATOM    133 HD23 LEU A   7       5.265   1.116   2.065  1.00  1.17           H  
ATOM    134  N   ASN A   8       7.157  -4.483   0.291  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.160  -5.534  -0.028  1.00  0.03           C  
ATOM    136  C   ASN A   8       9.496  -4.872  -0.398  1.00  0.06           C  
ATOM    137  O   ASN A   8      10.212  -5.324  -1.270  1.00  0.10           O  
ATOM    138  CB  ASN A   8       7.624  -6.358  -1.204  1.00  0.05           C  
ATOM    139  CG  ASN A   8       7.272  -7.757  -0.727  1.00  0.04           C  
ATOM    140  OD1 ASN A   8       8.030  -8.403  -0.031  1.00  0.06           O  
ATOM    141  ND2 ASN A   8       6.127  -8.261  -1.079  1.00  0.04           N  
ATOM    142  H   ASN A   8       6.761  -3.950  -0.434  1.00  0.09           H  
ATOM    143  HA  ASN A   8       8.303  -6.170   0.826  1.00  0.05           H  
ATOM    144  HB2 ASN A   8       6.735  -5.895  -1.596  1.00  0.05           H  
ATOM    145  HB3 ASN A   8       8.359  -6.422  -1.983  1.00  0.06           H  
ATOM    146 HD21 ASN A   8       5.515  -7.738  -1.641  1.00  0.04           H  
ATOM    147 HD22 ASN A   8       5.876  -9.152  -0.784  1.00  0.05           H  
ATOM    148  N   GLY A   9       9.810  -3.818   0.294  1.00  0.09           N  
ATOM    149  CA  GLY A   9      11.079  -3.106  -0.009  1.00  0.14           C  
ATOM    150  C   GLY A   9      12.229  -4.104  -0.102  1.00  0.25           C  
ATOM    151  O   GLY A   9      12.309  -5.041   0.669  1.00  0.26           O  
ATOM    152  H   GLY A   9       9.225  -3.507   1.014  1.00  0.12           H  
ATOM    153  HA2 GLY A   9      10.980  -2.592  -0.951  1.00  0.10           H  
ATOM    154  HA3 GLY A   9      11.285  -2.385   0.767  1.00  0.18           H  
ATOM    155  N   LYS A  10      13.098  -3.886  -1.046  1.00  0.34           N  
ATOM    156  CA  LYS A  10      14.248  -4.817  -1.209  1.00  0.46           C  
ATOM    157  C   LYS A  10      15.114  -4.799   0.050  1.00  0.51           C  
ATOM    158  O   LYS A  10      15.611  -5.822   0.478  1.00  0.59           O  
ATOM    159  CB  LYS A  10      15.079  -4.378  -2.413  1.00  0.55           C  
ATOM    160  CG  LYS A  10      15.594  -2.959  -2.173  1.00  1.71           C  
ATOM    161  CD  LYS A  10      16.147  -2.397  -3.484  1.00  2.23           C  
ATOM    162  CE  LYS A  10      17.497  -1.732  -3.212  1.00  3.44           C  
ATOM    163  NZ  LYS A  10      18.542  -2.764  -2.953  1.00  3.27           N  
ATOM    164  H   LYS A  10      12.999  -3.112  -1.635  1.00  0.32           H  
ATOM    165  HA  LYS A  10      13.879  -5.815  -1.376  1.00  0.48           H  
ATOM    166  HB2 LYS A  10      15.914  -5.050  -2.544  1.00  1.61           H  
ATOM    167  HB3 LYS A  10      14.468  -4.397  -3.303  1.00  2.02           H  
ATOM    168  HG2 LYS A  10      14.786  -2.334  -1.824  1.00  2.65           H  
ATOM    169  HG3 LYS A  10      16.375  -2.977  -1.428  1.00  2.38           H  
ATOM    170  HD2 LYS A  10      16.273  -3.197  -4.198  1.00  1.52           H  
ATOM    171  HD3 LYS A  10      15.459  -1.669  -3.886  1.00  2.84           H  
ATOM    172  HE2 LYS A  10      17.790  -1.142  -4.067  1.00  3.98           H  
ATOM    173  HE3 LYS A  10      17.417  -1.088  -2.349  1.00  4.33           H  
ATOM    174  HZ1 LYS A  10      18.172  -3.702  -3.206  1.00  2.34           H  
ATOM    175  HZ2 LYS A  10      19.383  -2.557  -3.527  1.00  3.67           H  
ATOM    176  HZ3 LYS A  10      18.798  -2.753  -1.945  1.00  4.14           H  
ATOM    177  N   THR A  11      15.270  -3.629   0.615  1.00  0.47           N  
ATOM    178  CA  THR A  11      16.092  -3.507   1.852  1.00  0.54           C  
ATOM    179  C   THR A  11      15.190  -3.244   3.062  1.00  0.52           C  
ATOM    180  O   THR A  11      15.668  -3.059   4.164  1.00  0.59           O  
ATOM    181  CB  THR A  11      17.067  -2.340   1.687  1.00  0.55           C  
ATOM    182  OG1 THR A  11      16.397  -1.428   0.820  1.00  0.60           O  
ATOM    183  CG2 THR A  11      18.327  -2.759   0.936  1.00  0.60           C  
ATOM    184  H   THR A  11      14.851  -2.835   0.226  1.00  0.41           H  
ATOM    185  HA  THR A  11      16.648  -4.413   2.012  1.00  0.60           H  
ATOM    186  HB  THR A  11      17.306  -1.879   2.625  1.00  0.50           H  
ATOM    187  HG1 THR A  11      17.030  -0.759   0.548  1.00  1.36           H  
ATOM    188 HG21 THR A  11      18.081  -3.519   0.208  1.00  1.42           H  
ATOM    189 HG22 THR A  11      18.750  -1.905   0.428  1.00  0.92           H  
ATOM    190 HG23 THR A  11      19.052  -3.155   1.632  1.00  1.10           H  
ATOM    191  N   LEU A  12      13.901  -3.232   2.834  1.00  0.44           N  
ATOM    192  CA  LEU A  12      12.968  -2.975   3.974  1.00  0.44           C  
ATOM    193  C   LEU A  12      11.592  -3.606   3.705  1.00  0.36           C  
ATOM    194  O   LEU A  12      11.221  -3.841   2.574  1.00  0.73           O  
ATOM    195  CB  LEU A  12      12.812  -1.462   4.149  1.00  0.43           C  
ATOM    196  CG  LEU A  12      12.307  -1.160   5.563  1.00  0.55           C  
ATOM    197  CD1 LEU A  12      13.492  -0.761   6.445  1.00  0.66           C  
ATOM    198  CD2 LEU A  12      11.313   0.001   5.504  1.00  0.48           C  
ATOM    199  H   LEU A  12      13.552  -3.385   1.925  1.00  0.39           H  
ATOM    200  HA  LEU A  12      13.382  -3.395   4.875  1.00  0.50           H  
ATOM    201  HB2 LEU A  12      13.767  -0.981   3.995  1.00  0.51           H  
ATOM    202  HB3 LEU A  12      12.105  -1.085   3.424  1.00  0.32           H  
ATOM    203  HG  LEU A  12      11.824  -2.030   5.974  1.00  0.69           H  
ATOM    204 HD11 LEU A  12      14.239  -1.542   6.427  1.00  1.57           H  
ATOM    205 HD12 LEU A  12      13.928   0.156   6.078  1.00  1.29           H  
ATOM    206 HD13 LEU A  12      13.158  -0.614   7.461  1.00  0.50           H  
ATOM    207 HD21 LEU A  12      11.673   0.756   4.822  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.353  -0.358   5.162  1.00  1.29           H  
ATOM    209 HD23 LEU A  12      11.200   0.435   6.487  1.00  1.23           H  
ATOM    210  N   LYS A  13      10.870  -3.874   4.759  1.00  0.14           N  
ATOM    211  CA  LYS A  13       9.516  -4.478   4.589  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.589  -4.001   5.716  1.00  0.35           C  
ATOM    213  O   LYS A  13       9.027  -3.761   6.823  1.00  0.51           O  
ATOM    214  CB  LYS A  13       9.633  -6.001   4.630  1.00  0.29           C  
ATOM    215  CG  LYS A  13      10.386  -6.485   3.387  1.00  0.34           C  
ATOM    216  CD  LYS A  13      10.276  -8.009   3.296  1.00  1.09           C  
ATOM    217  CE  LYS A  13      10.912  -8.481   1.987  1.00  1.54           C  
ATOM    218  NZ  LYS A  13      12.219  -7.799   1.768  1.00  1.47           N  
ATOM    219  H   LYS A  13      11.215  -3.686   5.655  1.00  0.40           H  
ATOM    220  HA  LYS A  13       9.108  -4.176   3.638  1.00  0.22           H  
ATOM    221  HB2 LYS A  13      10.172  -6.299   5.515  1.00  0.26           H  
ATOM    222  HB3 LYS A  13       8.648  -6.441   4.652  1.00  0.41           H  
ATOM    223  HG2 LYS A  13       9.954  -6.038   2.504  1.00  0.67           H  
ATOM    224  HG3 LYS A  13      11.425  -6.200   3.456  1.00  0.32           H  
ATOM    225  HD2 LYS A  13      10.789  -8.460   4.132  1.00  1.09           H  
ATOM    226  HD3 LYS A  13       9.236  -8.300   3.320  1.00  1.86           H  
ATOM    227  HE2 LYS A  13      11.072  -9.548   2.027  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      10.253  -8.253   1.163  1.00  2.61           H  
ATOM    229  HZ1 LYS A  13      12.658  -7.589   2.686  1.00  1.31           H  
ATOM    230  HZ2 LYS A  13      12.845  -8.421   1.218  1.00  1.81           H  
ATOM    231  HZ3 LYS A  13      12.065  -6.914   1.245  1.00  2.54           H  
ATOM    232  N   GLY A  14       7.327  -3.871   5.408  1.00  0.29           N  
ATOM    233  CA  GLY A  14       6.362  -3.406   6.448  1.00  0.40           C  
ATOM    234  C   GLY A  14       4.921  -3.635   5.982  1.00  0.40           C  
ATOM    235  O   GLY A  14       4.686  -4.299   4.992  1.00  0.42           O  
ATOM    236  H   GLY A  14       7.015  -4.076   4.501  1.00  0.19           H  
ATOM    237  HA2 GLY A  14       6.531  -3.953   7.362  1.00  0.47           H  
ATOM    238  HA3 GLY A  14       6.513  -2.352   6.630  1.00  0.43           H  
ATOM    239  N   GLU A  15       3.984  -3.068   6.702  1.00  0.39           N  
ATOM    240  CA  GLU A  15       2.550  -3.247   6.324  1.00  0.39           C  
ATOM    241  C   GLU A  15       1.652  -2.399   7.233  1.00  0.38           C  
ATOM    242  O   GLU A  15       1.922  -2.243   8.408  1.00  0.52           O  
ATOM    243  CB  GLU A  15       2.167  -4.723   6.475  1.00  0.38           C  
ATOM    244  CG  GLU A  15       2.452  -5.176   7.910  1.00  0.43           C  
ATOM    245  CD  GLU A  15       2.377  -6.703   7.982  1.00  0.16           C  
ATOM    246  OE1 GLU A  15       1.363  -7.216   7.538  1.00  1.17           O  
ATOM    247  OE2 GLU A  15       3.337  -7.268   8.477  1.00  1.06           O  
ATOM    248  H   GLU A  15       4.222  -2.522   7.477  1.00  0.39           H  
ATOM    249  HA  GLU A  15       2.409  -2.946   5.300  1.00  0.39           H  
ATOM    250  HB2 GLU A  15       1.117  -4.848   6.258  1.00  0.39           H  
ATOM    251  HB3 GLU A  15       2.742  -5.321   5.786  1.00  0.35           H  
ATOM    252  HG2 GLU A  15       3.438  -4.854   8.209  1.00  0.72           H  
ATOM    253  HG3 GLU A  15       1.718  -4.751   8.579  1.00  0.73           H  
ATOM    254  N   THR A  16       0.603  -1.868   6.668  1.00  0.29           N  
ATOM    255  CA  THR A  16      -0.331  -1.033   7.482  1.00  0.30           C  
ATOM    256  C   THR A  16      -1.685  -0.931   6.773  1.00  0.27           C  
ATOM    257  O   THR A  16      -1.753  -0.989   5.561  1.00  0.32           O  
ATOM    258  CB  THR A  16       0.266   0.367   7.661  1.00  0.34           C  
ATOM    259  OG1 THR A  16      -0.702   1.078   8.426  1.00  0.36           O  
ATOM    260  CG2 THR A  16       0.358   1.114   6.334  1.00  0.45           C  
ATOM    261  H   THR A  16       0.429  -2.017   5.715  1.00  0.32           H  
ATOM    262  HA  THR A  16      -0.467  -1.488   8.448  1.00  0.29           H  
ATOM    263  HB  THR A  16       1.217   0.340   8.162  1.00  0.29           H  
ATOM    264  HG1 THR A  16      -1.399   1.363   7.830  1.00  1.06           H  
ATOM    265 HG21 THR A  16       0.249   0.420   5.518  1.00  0.86           H  
ATOM    266 HG22 THR A  16      -0.425   1.856   6.278  1.00  1.43           H  
ATOM    267 HG23 THR A  16       1.318   1.604   6.258  1.00  0.80           H  
ATOM    268  N   THR A  17      -2.733  -0.784   7.545  1.00  0.29           N  
ATOM    269  CA  THR A  17      -4.094  -0.686   6.930  1.00  0.28           C  
ATOM    270  C   THR A  17      -4.606   0.756   6.988  1.00  0.35           C  
ATOM    271  O   THR A  17      -4.482   1.419   8.000  1.00  0.49           O  
ATOM    272  CB  THR A  17      -5.060  -1.596   7.698  1.00  0.31           C  
ATOM    273  OG1 THR A  17      -5.423  -0.847   8.854  1.00  0.40           O  
ATOM    274  CG2 THR A  17      -4.361  -2.843   8.233  1.00  0.28           C  
ATOM    275  H   THR A  17      -2.626  -0.736   8.518  1.00  0.36           H  
ATOM    276  HA  THR A  17      -4.050  -1.004   5.905  1.00  0.22           H  
ATOM    277  HB  THR A  17      -5.924  -1.854   7.112  1.00  0.30           H  
ATOM    278  HG1 THR A  17      -6.154  -1.297   9.283  1.00  1.03           H  
ATOM    279 HG21 THR A  17      -3.493  -3.060   7.632  1.00  0.88           H  
ATOM    280 HG22 THR A  17      -4.053  -2.678   9.256  1.00  0.76           H  
ATOM    281 HG23 THR A  17      -5.038  -3.684   8.197  1.00  1.18           H  
ATOM    282  N   THR A  18      -5.170   1.208   5.893  1.00  0.25           N  
ATOM    283  CA  THR A  18      -5.708   2.606   5.855  1.00  0.31           C  
ATOM    284  C   THR A  18      -7.157   2.604   5.350  1.00  0.29           C  
ATOM    285  O   THR A  18      -7.550   1.749   4.576  1.00  0.23           O  
ATOM    286  CB  THR A  18      -4.843   3.453   4.915  1.00  0.31           C  
ATOM    287  OG1 THR A  18      -5.103   4.799   5.300  1.00  0.40           O  
ATOM    288  CG2 THR A  18      -5.320   3.351   3.468  1.00  0.22           C  
ATOM    289  H   THR A  18      -5.231   0.633   5.099  1.00  0.15           H  
ATOM    290  HA  THR A  18      -5.679   3.032   6.842  1.00  0.40           H  
ATOM    291  HB  THR A  18      -3.799   3.214   5.002  1.00  0.34           H  
ATOM    292  HG1 THR A  18      -5.388   5.281   4.520  1.00  0.90           H  
ATOM    293 HG21 THR A  18      -5.640   2.342   3.258  1.00  1.03           H  
ATOM    294 HG22 THR A  18      -6.147   4.027   3.307  1.00  1.32           H  
ATOM    295 HG23 THR A  18      -4.512   3.612   2.800  1.00  1.03           H  
ATOM    296  N   GLU A  19      -7.920   3.566   5.799  1.00  0.35           N  
ATOM    297  CA  GLU A  19      -9.345   3.642   5.357  1.00  0.37           C  
ATOM    298  C   GLU A  19      -9.451   4.446   4.057  1.00  0.33           C  
ATOM    299  O   GLU A  19      -8.948   5.548   3.965  1.00  0.30           O  
ATOM    300  CB  GLU A  19     -10.170   4.326   6.446  1.00  0.46           C  
ATOM    301  CG  GLU A  19     -10.587   3.289   7.490  1.00  0.89           C  
ATOM    302  CD  GLU A  19     -11.124   4.006   8.730  1.00  1.14           C  
ATOM    303  OE1 GLU A  19     -10.291   4.491   9.478  1.00  1.66           O  
ATOM    304  OE2 GLU A  19     -12.337   4.028   8.859  1.00  1.55           O  
ATOM    305  H   GLU A  19      -7.560   4.231   6.422  1.00  0.40           H  
ATOM    306  HA  GLU A  19      -9.724   2.647   5.195  1.00  0.36           H  
ATOM    307  HB2 GLU A  19      -9.579   5.098   6.917  1.00  0.59           H  
ATOM    308  HB3 GLU A  19     -11.051   4.772   6.008  1.00  1.18           H  
ATOM    309  HG2 GLU A  19     -11.358   2.652   7.084  1.00  1.40           H  
ATOM    310  HG3 GLU A  19      -9.735   2.686   7.768  1.00  1.27           H  
ATOM    311  N   ALA A  20     -10.104   3.874   3.079  1.00  0.34           N  
ATOM    312  CA  ALA A  20     -10.255   4.588   1.775  1.00  0.31           C  
ATOM    313  C   ALA A  20     -11.661   4.362   1.207  1.00  0.32           C  
ATOM    314  O   ALA A  20     -12.212   3.285   1.319  1.00  0.40           O  
ATOM    315  CB  ALA A  20      -9.217   4.053   0.791  1.00  0.31           C  
ATOM    316  H   ALA A  20     -10.491   2.982   3.201  1.00  0.37           H  
ATOM    317  HA  ALA A  20     -10.095   5.643   1.922  1.00  0.30           H  
ATOM    318  HB1 ALA A  20      -8.724   3.191   1.216  1.00  1.06           H  
ATOM    319  HB2 ALA A  20      -9.700   3.770  -0.131  1.00  1.22           H  
ATOM    320  HB3 ALA A  20      -8.480   4.816   0.588  1.00  0.69           H  
ATOM    321  N   VAL A  21     -12.213   5.385   0.610  1.00  0.26           N  
ATOM    322  CA  VAL A  21     -13.583   5.242   0.031  1.00  0.28           C  
ATOM    323  C   VAL A  21     -13.499   4.713  -1.404  1.00  0.34           C  
ATOM    324  O   VAL A  21     -14.438   4.128  -1.907  1.00  0.41           O  
ATOM    325  CB  VAL A  21     -14.271   6.607   0.033  1.00  0.21           C  
ATOM    326  CG1 VAL A  21     -13.570   7.528  -0.966  1.00  0.27           C  
ATOM    327  CG2 VAL A  21     -15.734   6.433  -0.384  1.00  0.25           C  
ATOM    328  H   VAL A  21     -11.734   6.236   0.543  1.00  0.21           H  
ATOM    329  HA  VAL A  21     -14.155   4.555   0.632  1.00  0.35           H  
ATOM    330  HB  VAL A  21     -14.223   7.038   1.023  1.00  0.14           H  
ATOM    331 HG11 VAL A  21     -12.499   7.429  -0.865  1.00  0.55           H  
ATOM    332 HG12 VAL A  21     -13.857   7.261  -1.972  1.00  1.00           H  
ATOM    333 HG13 VAL A  21     -13.852   8.553  -0.776  1.00  1.02           H  
ATOM    334 HG21 VAL A  21     -16.228   5.752   0.294  1.00  1.17           H  
ATOM    335 HG22 VAL A  21     -16.237   7.388  -0.357  1.00  1.14           H  
ATOM    336 HG23 VAL A  21     -15.782   6.034  -1.386  1.00  1.05           H  
ATOM    337  N   ASP A  22     -12.376   4.931  -2.032  1.00  0.35           N  
ATOM    338  CA  ASP A  22     -12.210   4.446  -3.435  1.00  0.48           C  
ATOM    339  C   ASP A  22     -10.782   3.938  -3.653  1.00  0.49           C  
ATOM    340  O   ASP A  22      -9.825   4.583  -3.271  1.00  1.00           O  
ATOM    341  CB  ASP A  22     -12.496   5.599  -4.395  1.00  0.52           C  
ATOM    342  CG  ASP A  22     -11.913   6.891  -3.821  1.00  0.83           C  
ATOM    343  OD1 ASP A  22     -10.898   6.777  -3.156  1.00  1.08           O  
ATOM    344  OD2 ASP A  22     -12.517   7.919  -4.080  1.00  1.41           O  
ATOM    345  H   ASP A  22     -11.647   5.410  -1.587  1.00  0.30           H  
ATOM    346  HA  ASP A  22     -12.906   3.647  -3.622  1.00  0.57           H  
ATOM    347  HB2 ASP A  22     -12.042   5.397  -5.355  1.00  0.85           H  
ATOM    348  HB3 ASP A  22     -13.562   5.714  -4.522  1.00  0.53           H  
ATOM    349  N   ALA A  23     -10.670   2.789  -4.261  1.00  0.18           N  
ATOM    350  CA  ALA A  23      -9.313   2.219  -4.511  1.00  0.20           C  
ATOM    351  C   ALA A  23      -8.368   3.304  -5.038  1.00  0.18           C  
ATOM    352  O   ALA A  23      -7.166   3.202  -4.902  1.00  0.16           O  
ATOM    353  CB  ALA A  23      -9.424   1.097  -5.542  1.00  0.25           C  
ATOM    354  H   ALA A  23     -11.470   2.304  -4.552  1.00  0.55           H  
ATOM    355  HA  ALA A  23      -8.919   1.819  -3.593  1.00  0.22           H  
ATOM    356  HB1 ALA A  23     -10.320   1.233  -6.131  1.00  1.03           H  
ATOM    357  HB2 ALA A  23      -8.564   1.116  -6.194  1.00  0.81           H  
ATOM    358  HB3 ALA A  23      -9.470   0.143  -5.039  1.00  1.24           H  
ATOM    359  N   ALA A  24      -8.934   4.320  -5.629  1.00  0.24           N  
ATOM    360  CA  ALA A  24      -8.081   5.417  -6.174  1.00  0.22           C  
ATOM    361  C   ALA A  24      -7.344   6.137  -5.039  1.00  0.16           C  
ATOM    362  O   ALA A  24      -6.129   6.140  -4.987  1.00  0.19           O  
ATOM    363  CB  ALA A  24      -8.967   6.415  -6.919  1.00  0.25           C  
ATOM    364  H   ALA A  24      -9.910   4.363  -5.714  1.00  0.33           H  
ATOM    365  HA  ALA A  24      -7.361   5.003  -6.859  1.00  0.22           H  
ATOM    366  HB1 ALA A  24      -9.819   6.673  -6.308  1.00  1.26           H  
ATOM    367  HB2 ALA A  24      -8.403   7.311  -7.138  1.00  0.89           H  
ATOM    368  HB3 ALA A  24      -9.311   5.977  -7.844  1.00  0.91           H  
ATOM    369  N   THR A  25      -8.094   6.732  -4.152  1.00  0.14           N  
ATOM    370  CA  THR A  25      -7.448   7.460  -3.021  1.00  0.12           C  
ATOM    371  C   THR A  25      -6.542   6.512  -2.224  1.00  0.10           C  
ATOM    372  O   THR A  25      -5.674   6.949  -1.496  1.00  0.14           O  
ATOM    373  CB  THR A  25      -8.535   8.033  -2.104  1.00  0.17           C  
ATOM    374  OG1 THR A  25      -7.863   9.009  -1.314  1.00  0.26           O  
ATOM    375  CG2 THR A  25      -9.046   6.994  -1.111  1.00  0.34           C  
ATOM    376  H   THR A  25      -9.071   6.701  -4.227  1.00  0.19           H  
ATOM    377  HA  THR A  25      -6.855   8.269  -3.413  1.00  0.09           H  
ATOM    378  HB  THR A  25      -9.342   8.472  -2.662  1.00  0.12           H  
ATOM    379  HG1 THR A  25      -7.366   9.579  -1.904  1.00  1.09           H  
ATOM    380 HG21 THR A  25      -9.009   6.011  -1.557  1.00  0.69           H  
ATOM    381 HG22 THR A  25      -8.432   7.006  -0.224  1.00  1.26           H  
ATOM    382 HG23 THR A  25     -10.066   7.221  -0.839  1.00  0.84           H  
ATOM    383  N   ALA A  26      -6.762   5.233  -2.380  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -5.913   4.254  -1.639  1.00  0.11           C  
ATOM    385  C   ALA A  26      -4.527   4.174  -2.285  1.00  0.10           C  
ATOM    386  O   ALA A  26      -3.526   4.062  -1.605  1.00  0.13           O  
ATOM    387  CB  ALA A  26      -6.577   2.878  -1.678  1.00  0.09           C  
ATOM    388  H   ALA A  26      -7.475   4.920  -2.976  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -5.812   4.571  -0.615  1.00  0.14           H  
ATOM    390  HB1 ALA A  26      -7.583   2.946  -1.291  1.00  0.99           H  
ATOM    391  HB2 ALA A  26      -6.611   2.518  -2.696  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.011   2.183  -1.074  1.00  1.07           H  
ATOM    393  N   GLU A  27      -4.500   4.233  -3.589  1.00  0.07           N  
ATOM    394  CA  GLU A  27      -3.195   4.167  -4.301  1.00  0.10           C  
ATOM    395  C   GLU A  27      -2.327   5.371  -3.922  1.00  0.16           C  
ATOM    396  O   GLU A  27      -1.122   5.261  -3.816  1.00  0.35           O  
ATOM    397  CB  GLU A  27      -3.452   4.183  -5.807  1.00  0.14           C  
ATOM    398  CG  GLU A  27      -4.054   2.844  -6.237  1.00  0.21           C  
ATOM    399  CD  GLU A  27      -4.113   2.784  -7.765  1.00  0.23           C  
ATOM    400  OE1 GLU A  27      -4.912   3.531  -8.305  1.00  1.33           O  
ATOM    401  OE2 GLU A  27      -3.355   1.994  -8.304  1.00  1.35           O  
ATOM    402  H   GLU A  27      -5.332   4.319  -4.098  1.00  0.05           H  
ATOM    403  HA  GLU A  27      -2.685   3.258  -4.034  1.00  0.09           H  
ATOM    404  HB2 GLU A  27      -4.139   4.982  -6.049  1.00  0.11           H  
ATOM    405  HB3 GLU A  27      -2.525   4.348  -6.329  1.00  0.26           H  
ATOM    406  HG2 GLU A  27      -3.444   2.032  -5.872  1.00  0.34           H  
ATOM    407  HG3 GLU A  27      -5.052   2.747  -5.839  1.00  0.25           H  
ATOM    408  N   LYS A  28      -2.959   6.495  -3.725  1.00  0.06           N  
ATOM    409  CA  LYS A  28      -2.185   7.717  -3.356  1.00  0.07           C  
ATOM    410  C   LYS A  28      -1.963   7.774  -1.841  1.00  0.06           C  
ATOM    411  O   LYS A  28      -0.878   8.068  -1.381  1.00  0.14           O  
ATOM    412  CB  LYS A  28      -2.962   8.956  -3.804  1.00  0.08           C  
ATOM    413  CG  LYS A  28      -3.958   8.559  -4.896  1.00  1.20           C  
ATOM    414  CD  LYS A  28      -4.508   9.825  -5.558  1.00  1.28           C  
ATOM    415  CE  LYS A  28      -5.467   9.426  -6.682  1.00  2.65           C  
ATOM    416  NZ  LYS A  28      -6.693  10.272  -6.647  1.00  2.76           N  
ATOM    417  H   LYS A  28      -3.935   6.535  -3.816  1.00  0.17           H  
ATOM    418  HA  LYS A  28      -1.232   7.698  -3.855  1.00  0.09           H  
ATOM    419  HB2 LYS A  28      -3.494   9.374  -2.962  1.00  0.73           H  
ATOM    420  HB3 LYS A  28      -2.276   9.694  -4.190  1.00  0.79           H  
ATOM    421  HG2 LYS A  28      -3.463   7.948  -5.636  1.00  1.80           H  
ATOM    422  HG3 LYS A  28      -4.771   7.997  -4.459  1.00  1.70           H  
ATOM    423  HD2 LYS A  28      -5.035  10.418  -4.824  1.00  0.83           H  
ATOM    424  HD3 LYS A  28      -3.693  10.405  -5.964  1.00  1.50           H  
ATOM    425  HE2 LYS A  28      -4.978   9.553  -7.636  1.00  3.25           H  
ATOM    426  HE3 LYS A  28      -5.750   8.390  -6.566  1.00  3.38           H  
ATOM    427  HZ1 LYS A  28      -6.515  11.116  -6.066  1.00  2.03           H  
ATOM    428  HZ2 LYS A  28      -6.941  10.562  -7.614  1.00  3.61           H  
ATOM    429  HZ3 LYS A  28      -7.479   9.728  -6.235  1.00  3.18           H  
ATOM    430  N   VAL A  29      -2.998   7.492  -1.098  1.00  0.11           N  
ATOM    431  CA  VAL A  29      -2.861   7.529   0.388  1.00  0.15           C  
ATOM    432  C   VAL A  29      -1.710   6.624   0.838  1.00  0.11           C  
ATOM    433  O   VAL A  29      -0.809   7.058   1.530  1.00  0.09           O  
ATOM    434  CB  VAL A  29      -4.166   7.047   1.022  1.00  0.21           C  
ATOM    435  CG1 VAL A  29      -3.939   6.803   2.515  1.00  0.23           C  
ATOM    436  CG2 VAL A  29      -5.238   8.123   0.845  1.00  0.25           C  
ATOM    437  H   VAL A  29      -3.854   7.256  -1.510  1.00  0.18           H  
ATOM    438  HA  VAL A  29      -2.666   8.539   0.704  1.00  0.16           H  
ATOM    439  HB  VAL A  29      -4.485   6.132   0.547  1.00  0.21           H  
ATOM    440 HG11 VAL A  29      -3.241   7.530   2.901  1.00  1.27           H  
ATOM    441 HG12 VAL A  29      -4.876   6.894   3.045  1.00  1.16           H  
ATOM    442 HG13 VAL A  29      -3.540   5.811   2.667  1.00  0.86           H  
ATOM    443 HG21 VAL A  29      -5.036   8.694  -0.048  1.00  1.22           H  
ATOM    444 HG22 VAL A  29      -6.209   7.660   0.760  1.00  0.88           H  
ATOM    445 HG23 VAL A  29      -5.234   8.785   1.699  1.00  1.13           H  
ATOM    446  N   PHE A  30      -1.761   5.387   0.433  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.675   4.448   0.834  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.668   4.920   0.261  1.00  0.07           C  
ATOM    449  O   PHE A  30       1.672   4.906   0.940  1.00  0.11           O  
ATOM    450  CB  PHE A  30      -0.989   3.047   0.296  1.00  0.15           C  
ATOM    451  CG  PHE A  30      -1.833   2.259   1.311  1.00  0.16           C  
ATOM    452  CD1 PHE A  30      -1.355   2.005   2.589  1.00  0.15           C  
ATOM    453  CD2 PHE A  30      -3.087   1.785   0.961  1.00  0.17           C  
ATOM    454  CE1 PHE A  30      -2.123   1.291   3.494  1.00  0.16           C  
ATOM    455  CE2 PHE A  30      -3.845   1.072   1.867  1.00  0.17           C  
ATOM    456  CZ  PHE A  30      -3.363   0.824   3.131  1.00  0.17           C  
ATOM    457  H   PHE A  30      -2.503   5.078  -0.128  1.00  0.15           H  
ATOM    458  HA  PHE A  30      -0.612   4.417   1.906  1.00  0.13           H  
ATOM    459  HB2 PHE A  30      -1.534   3.130  -0.632  1.00  0.17           H  
ATOM    460  HB3 PHE A  30      -0.069   2.515   0.117  1.00  0.16           H  
ATOM    461  HD1 PHE A  30      -0.373   2.349   2.874  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.474   1.974  -0.030  1.00  0.17           H  
ATOM    463  HE1 PHE A  30      -1.750   1.106   4.489  1.00  0.16           H  
ATOM    464  HE2 PHE A  30      -4.819   0.712   1.585  1.00  0.18           H  
ATOM    465  HZ  PHE A  30      -3.952   0.244   3.833  1.00  0.17           H  
ATOM    466  N   LYS A  31       0.659   5.326  -0.980  1.00  0.04           N  
ATOM    467  CA  LYS A  31       1.934   5.798  -1.598  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.570   6.885  -0.730  1.00  0.15           C  
ATOM    469  O   LYS A  31       3.776   6.945  -0.596  1.00  0.22           O  
ATOM    470  CB  LYS A  31       1.645   6.349  -2.992  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.965   6.820  -3.624  1.00  0.13           C  
ATOM    472  CD  LYS A  31       2.768   7.069  -5.129  1.00  0.42           C  
ATOM    473  CE  LYS A  31       1.988   8.372  -5.342  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       2.639   9.501  -4.617  1.00  2.05           N  
ATOM    475  H   LYS A  31      -0.173   5.322  -1.498  1.00  0.07           H  
ATOM    476  HA  LYS A  31       2.617   4.971  -1.679  1.00  0.12           H  
ATOM    477  HB2 LYS A  31       1.203   5.573  -3.602  1.00  0.08           H  
ATOM    478  HB3 LYS A  31       0.960   7.179  -2.918  1.00  0.09           H  
ATOM    479  HG2 LYS A  31       3.289   7.730  -3.144  1.00  0.21           H  
ATOM    480  HG3 LYS A  31       3.721   6.062  -3.482  1.00  0.43           H  
ATOM    481  HD2 LYS A  31       3.732   7.146  -5.609  1.00  1.27           H  
ATOM    482  HD3 LYS A  31       2.224   6.247  -5.568  1.00  1.56           H  
ATOM    483  HE2 LYS A  31       1.956   8.604  -6.395  1.00  1.68           H  
ATOM    484  HE3 LYS A  31       0.978   8.255  -4.979  1.00  2.45           H  
ATOM    485  HZ1 LYS A  31       3.672   9.386  -4.654  1.00  1.95           H  
ATOM    486  HZ2 LYS A  31       2.373  10.400  -5.067  1.00  2.58           H  
ATOM    487  HZ3 LYS A  31       2.326   9.503  -3.626  1.00  3.06           H  
ATOM    488  N   GLN A  32       1.749   7.722  -0.156  1.00  0.14           N  
ATOM    489  CA  GLN A  32       2.304   8.798   0.713  1.00  0.21           C  
ATOM    490  C   GLN A  32       3.053   8.169   1.889  1.00  0.24           C  
ATOM    491  O   GLN A  32       4.085   8.656   2.304  1.00  0.42           O  
ATOM    492  CB  GLN A  32       1.161   9.666   1.239  1.00  0.24           C  
ATOM    493  CG  GLN A  32       1.726  10.692   2.224  1.00  0.44           C  
ATOM    494  CD  GLN A  32       0.744  11.858   2.359  1.00  0.35           C  
ATOM    495  OE1 GLN A  32      -0.351  11.826   1.835  1.00  1.15           O  
ATOM    496  NE2 GLN A  32       1.099  12.906   3.050  1.00  1.11           N  
ATOM    497  H   GLN A  32       0.782   7.643  -0.295  1.00  0.11           H  
ATOM    498  HA  GLN A  32       2.983   9.407   0.141  1.00  0.23           H  
ATOM    499  HB2 GLN A  32       0.685  10.177   0.416  1.00  0.35           H  
ATOM    500  HB3 GLN A  32       0.433   9.044   1.739  1.00  0.17           H  
ATOM    501  HG2 GLN A  32       1.866  10.231   3.191  1.00  0.89           H  
ATOM    502  HG3 GLN A  32       2.674  11.062   1.864  1.00  0.97           H  
ATOM    503 HE21 GLN A  32       1.981  12.938   3.474  1.00  1.76           H  
ATOM    504 HE22 GLN A  32       0.481  13.662   3.145  1.00  1.33           H  
ATOM    505  N   TYR A  33       2.513   7.094   2.401  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.186   6.411   3.544  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.562   5.897   3.110  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.573   6.262   3.677  1.00  0.14           O  
ATOM    509  CB  TYR A  33       2.325   5.234   4.006  1.00  0.14           C  
ATOM    510  CG  TYR A  33       3.036   4.508   5.149  1.00  0.16           C  
ATOM    511  CD1 TYR A  33       4.040   3.602   4.880  1.00  0.14           C  
ATOM    512  CD2 TYR A  33       2.683   4.748   6.462  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       4.683   2.945   5.906  1.00  0.16           C  
ATOM    514  CE2 TYR A  33       3.327   4.090   7.489  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       4.333   3.182   7.220  1.00  0.20           C  
ATOM    516  OH  TYR A  33       4.976   2.524   8.248  1.00  0.22           O  
ATOM    517  H   TYR A  33       1.672   6.741   2.038  1.00  0.18           H  
ATOM    518  HA  TYR A  33       3.305   7.105   4.355  1.00  0.16           H  
ATOM    519  HB2 TYR A  33       1.364   5.592   4.349  1.00  0.16           H  
ATOM    520  HB3 TYR A  33       2.177   4.547   3.190  1.00  0.14           H  
ATOM    521  HD1 TYR A  33       4.324   3.406   3.857  1.00  0.15           H  
ATOM    522  HD2 TYR A  33       1.898   5.454   6.685  1.00  0.26           H  
ATOM    523  HE1 TYR A  33       5.468   2.240   5.679  1.00  0.16           H  
ATOM    524  HE2 TYR A  33       3.043   4.285   8.513  1.00  0.30           H  
ATOM    525  HH  TYR A  33       4.310   2.210   8.863  1.00  0.91           H  
ATOM    526  N   ALA A  34       4.567   5.057   2.112  1.00  0.10           N  
ATOM    527  CA  ALA A  34       5.866   4.509   1.619  1.00  0.13           C  
ATOM    528  C   ALA A  34       6.870   5.646   1.399  1.00  0.14           C  
ATOM    529  O   ALA A  34       8.064   5.460   1.536  1.00  0.14           O  
ATOM    530  CB  ALA A  34       5.628   3.779   0.299  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.726   4.789   1.690  1.00  0.11           H  
ATOM    532  HA  ALA A  34       6.262   3.817   2.342  1.00  0.13           H  
ATOM    533  HB1 ALA A  34       4.615   3.949  -0.035  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.315   4.145  -0.450  1.00  1.20           H  
ATOM    535  HB3 ALA A  34       5.783   2.719   0.434  1.00  1.02           H  
ATOM    536  N   ASN A  35       6.363   6.801   1.064  1.00  0.17           N  
ATOM    537  CA  ASN A  35       7.271   7.962   0.827  1.00  0.21           C  
ATOM    538  C   ASN A  35       8.016   8.325   2.118  1.00  0.23           C  
ATOM    539  O   ASN A  35       9.151   8.760   2.080  1.00  0.34           O  
ATOM    540  CB  ASN A  35       6.441   9.156   0.361  1.00  0.19           C  
ATOM    541  CG  ASN A  35       7.299  10.048  -0.540  1.00  0.32           C  
ATOM    542  OD1 ASN A  35       7.709   9.652  -1.613  1.00  1.42           O  
ATOM    543  ND2 ASN A  35       7.594  11.254  -0.143  1.00  0.56           N  
ATOM    544  H   ASN A  35       5.393   6.904   0.967  1.00  0.18           H  
ATOM    545  HA  ASN A  35       7.985   7.706   0.064  1.00  0.24           H  
ATOM    546  HB2 ASN A  35       5.582   8.811  -0.193  1.00  0.46           H  
ATOM    547  HB3 ASN A  35       6.108   9.728   1.216  1.00  0.47           H  
ATOM    548 HD21 ASN A  35       7.266  11.580   0.722  1.00  1.44           H  
ATOM    549 HD22 ASN A  35       8.142  11.837  -0.709  1.00  0.39           H  
ATOM    550  N   ASP A  36       7.362   8.141   3.231  1.00  0.20           N  
ATOM    551  CA  ASP A  36       8.019   8.471   4.530  1.00  0.22           C  
ATOM    552  C   ASP A  36       8.998   7.362   4.928  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.355   7.233   6.082  1.00  0.46           O  
ATOM    554  CB  ASP A  36       6.947   8.617   5.609  1.00  0.21           C  
ATOM    555  CG  ASP A  36       6.254   9.972   5.456  1.00  0.16           C  
ATOM    556  OD1 ASP A  36       6.984  10.945   5.369  1.00  1.02           O  
ATOM    557  OD2 ASP A  36       5.034   9.956   5.434  1.00  1.24           O  
ATOM    558  H   ASP A  36       6.448   7.791   3.215  1.00  0.24           H  
ATOM    559  HA  ASP A  36       8.553   9.401   4.433  1.00  0.24           H  
ATOM    560  HB2 ASP A  36       6.216   7.828   5.507  1.00  0.20           H  
ATOM    561  HB3 ASP A  36       7.402   8.557   6.587  1.00  0.24           H  
ATOM    562  N   ASN A  37       9.407   6.583   3.961  1.00  0.28           N  
ATOM    563  CA  ASN A  37      10.365   5.474   4.262  1.00  0.30           C  
ATOM    564  C   ASN A  37      11.408   5.356   3.147  1.00  0.38           C  
ATOM    565  O   ASN A  37      12.578   5.166   3.411  1.00  0.57           O  
ATOM    566  CB  ASN A  37       9.590   4.163   4.376  1.00  0.28           C  
ATOM    567  CG  ASN A  37       8.642   4.240   5.574  1.00  0.14           C  
ATOM    568  OD1 ASN A  37       8.988   3.870   6.679  1.00  0.32           O  
ATOM    569  ND2 ASN A  37       7.438   4.713   5.400  1.00  0.20           N  
ATOM    570  H   ASN A  37       9.089   6.724   3.045  1.00  0.41           H  
ATOM    571  HA  ASN A  37      10.862   5.674   5.193  1.00  0.30           H  
ATOM    572  HB2 ASN A  37       9.016   3.997   3.477  1.00  0.33           H  
ATOM    573  HB3 ASN A  37      10.278   3.342   4.518  1.00  0.39           H  
ATOM    574 HD21 ASN A  37       7.154   5.013   4.512  1.00  0.30           H  
ATOM    575 HD22 ASN A  37       6.819   4.769   6.157  1.00  0.32           H  
ATOM    576  N   GLY A  38      10.952   5.471   1.925  1.00  0.31           N  
ATOM    577  CA  GLY A  38      11.890   5.370   0.765  1.00  0.35           C  
ATOM    578  C   GLY A  38      11.550   4.147  -0.091  1.00  0.30           C  
ATOM    579  O   GLY A  38      12.429   3.425  -0.520  1.00  0.43           O  
ATOM    580  H   GLY A  38       9.997   5.623   1.772  1.00  0.33           H  
ATOM    581  HA2 GLY A  38      11.804   6.260   0.160  1.00  0.39           H  
ATOM    582  HA3 GLY A  38      12.904   5.281   1.123  1.00  0.37           H  
ATOM    583  N   VAL A  39      10.274   3.945  -0.316  1.00  0.21           N  
ATOM    584  CA  VAL A  39       9.837   2.775  -1.145  1.00  0.22           C  
ATOM    585  C   VAL A  39       9.014   3.261  -2.342  1.00  0.37           C  
ATOM    586  O   VAL A  39       7.859   3.614  -2.202  1.00  0.60           O  
ATOM    587  CB  VAL A  39       8.981   1.846  -0.284  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       8.711   0.553  -1.057  1.00  0.24           C  
ATOM    589  CG2 VAL A  39       9.736   1.514   1.004  1.00  0.27           C  
ATOM    590  H   VAL A  39       9.607   4.558   0.057  1.00  0.25           H  
ATOM    591  HA  VAL A  39      10.698   2.238  -1.500  1.00  0.17           H  
ATOM    592  HB  VAL A  39       8.046   2.329  -0.043  1.00  0.34           H  
ATOM    593 HG11 VAL A  39       8.250   0.784  -2.005  1.00  1.11           H  
ATOM    594 HG12 VAL A  39       9.639   0.030  -1.230  1.00  1.08           H  
ATOM    595 HG13 VAL A  39       8.048  -0.081  -0.485  1.00  0.72           H  
ATOM    596 HG21 VAL A  39      10.793   1.675   0.859  1.00  0.94           H  
ATOM    597 HG22 VAL A  39       9.386   2.148   1.805  1.00  1.31           H  
ATOM    598 HG23 VAL A  39       9.567   0.480   1.269  1.00  0.90           H  
ATOM    599  N   ASP A  40       9.627   3.267  -3.495  1.00  0.32           N  
ATOM    600  CA  ASP A  40       8.895   3.727  -4.713  1.00  0.44           C  
ATOM    601  C   ASP A  40       9.311   2.892  -5.929  1.00  0.35           C  
ATOM    602  O   ASP A  40      10.422   2.999  -6.409  1.00  0.39           O  
ATOM    603  CB  ASP A  40       9.226   5.196  -4.968  1.00  0.65           C  
ATOM    604  CG  ASP A  40       9.022   5.992  -3.677  1.00  1.08           C  
ATOM    605  OD1 ASP A  40       9.906   5.904  -2.841  1.00  2.25           O  
ATOM    606  OD2 ASP A  40       7.993   6.643  -3.600  1.00  0.59           O  
ATOM    607  H   ASP A  40      10.559   2.973  -3.561  1.00  0.34           H  
ATOM    608  HA  ASP A  40       7.836   3.624  -4.555  1.00  0.48           H  
ATOM    609  HB2 ASP A  40      10.254   5.290  -5.286  1.00  0.82           H  
ATOM    610  HB3 ASP A  40       8.578   5.590  -5.737  1.00  0.45           H  
ATOM    611  N   GLY A  41       8.407   2.077  -6.400  1.00  0.35           N  
ATOM    612  CA  GLY A  41       8.730   1.228  -7.582  1.00  0.37           C  
ATOM    613  C   GLY A  41       7.445   0.719  -8.238  1.00  0.24           C  
ATOM    614  O   GLY A  41       6.753   1.460  -8.908  1.00  0.28           O  
ATOM    615  H   GLY A  41       7.524   2.023  -5.980  1.00  0.42           H  
ATOM    616  HA2 GLY A  41       9.290   1.811  -8.299  1.00  0.51           H  
ATOM    617  HA3 GLY A  41       9.327   0.385  -7.265  1.00  0.38           H  
ATOM    618  N   GLU A  42       7.153  -0.537  -8.029  1.00  0.16           N  
ATOM    619  CA  GLU A  42       5.913  -1.116  -8.630  1.00  0.08           C  
ATOM    620  C   GLU A  42       4.812  -1.187  -7.574  1.00  0.10           C  
ATOM    621  O   GLU A  42       5.091  -1.382  -6.410  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.210  -2.521  -9.134  1.00  0.14           C  
ATOM    623  CG  GLU A  42       7.468  -2.495 -10.006  1.00  0.12           C  
ATOM    624  CD  GLU A  42       8.572  -3.304  -9.324  1.00  1.43           C  
ATOM    625  OE1 GLU A  42       9.091  -2.796  -8.343  1.00  2.67           O  
ATOM    626  OE2 GLU A  42       8.836  -4.386  -9.822  1.00  1.81           O  
ATOM    627  H   GLU A  42       7.741  -1.096  -7.479  1.00  0.23           H  
ATOM    628  HA  GLU A  42       5.587  -0.502  -9.452  1.00  0.15           H  
ATOM    629  HB2 GLU A  42       6.364  -3.173  -8.291  1.00  0.20           H  
ATOM    630  HB3 GLU A  42       5.374  -2.883  -9.714  1.00  0.26           H  
ATOM    631  HG2 GLU A  42       7.252  -2.929 -10.971  1.00  1.16           H  
ATOM    632  HG3 GLU A  42       7.802  -1.478 -10.140  1.00  1.09           H  
ATOM    633  N   TRP A  43       3.585  -1.042  -8.008  1.00  0.08           N  
ATOM    634  CA  TRP A  43       2.444  -1.083  -7.039  1.00  0.08           C  
ATOM    635  C   TRP A  43       1.393  -2.101  -7.486  1.00  0.06           C  
ATOM    636  O   TRP A  43       1.070  -2.189  -8.654  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.819   0.306  -6.972  1.00  0.09           C  
ATOM    638  CG  TRP A  43       2.672   1.178  -6.048  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.857   1.665  -6.397  1.00  0.07           C  
ATOM    640  CD2 TRP A  43       2.366   1.516  -4.798  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.269   2.321  -5.301  1.00  0.06           N  
ATOM    642  CE2 TRP A  43       3.388   2.276  -4.244  1.00  0.07           C  
ATOM    643  CE3 TRP A  43       1.251   1.218  -4.020  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.295   2.725  -2.943  1.00  0.09           C  
ATOM    645  CZ3 TRP A  43       1.169   1.671  -2.721  1.00  0.10           C  
ATOM    646  CH2 TRP A  43       2.188   2.421  -2.183  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.414  -0.906  -8.963  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.807  -1.354  -6.063  1.00  0.07           H  
ATOM    649  HB2 TRP A  43       1.808   0.745  -7.958  1.00  0.10           H  
ATOM    650  HB3 TRP A  43       0.813   0.243  -6.601  1.00  0.10           H  
ATOM    651  HD1 TRP A  43       4.401   1.494  -7.317  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.125   2.794  -5.256  1.00  0.06           H  
ATOM    653  HE3 TRP A  43       0.445   0.637  -4.426  1.00  0.09           H  
ATOM    654  HZ2 TRP A  43       4.093   3.317  -2.519  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.300   1.437  -2.123  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       2.121   2.763  -1.161  1.00  0.13           H  
ATOM    657  N   THR A  44       0.885  -2.851  -6.535  1.00  0.04           N  
ATOM    658  CA  THR A  44      -0.152  -3.881  -6.872  1.00  0.05           C  
ATOM    659  C   THR A  44      -1.410  -3.695  -6.008  1.00  0.07           C  
ATOM    660  O   THR A  44      -1.415  -2.931  -5.061  1.00  0.21           O  
ATOM    661  CB  THR A  44       0.431  -5.274  -6.627  1.00  0.05           C  
ATOM    662  OG1 THR A  44       1.191  -5.145  -5.432  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.438  -5.658  -7.708  1.00  0.15           C  
ATOM    664  H   THR A  44       1.192  -2.741  -5.607  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.423  -3.792  -7.909  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.335  -6.021  -6.524  1.00  0.12           H  
ATOM    667  HG1 THR A  44       2.120  -5.232  -5.659  1.00  0.90           H  
ATOM    668 HG21 THR A  44       0.996  -5.520  -8.683  1.00  1.06           H  
ATOM    669 HG22 THR A  44       2.317  -5.036  -7.625  1.00  0.75           H  
ATOM    670 HG23 THR A  44       1.724  -6.692  -7.589  1.00  0.91           H  
ATOM    671  N   TYR A  45      -2.447  -4.405  -6.364  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.730  -4.306  -5.601  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.370  -5.699  -5.519  1.00  0.05           C  
ATOM    674  O   TYR A  45      -4.541  -6.362  -6.523  1.00  0.05           O  
ATOM    675  CB  TYR A  45      -4.661  -3.341  -6.360  1.00  0.05           C  
ATOM    676  CG  TYR A  45      -5.812  -2.813  -5.459  1.00  0.04           C  
ATOM    677  CD1 TYR A  45      -6.675  -3.669  -4.780  1.00  0.04           C  
ATOM    678  CD2 TYR A  45      -6.000  -1.454  -5.325  1.00  0.03           C  
ATOM    679  CE1 TYR A  45      -7.685  -3.161  -3.987  1.00  0.03           C  
ATOM    680  CE2 TYR A  45      -7.015  -0.953  -4.536  1.00  0.03           C  
ATOM    681  CZ  TYR A  45      -7.862  -1.801  -3.860  1.00  0.03           C  
ATOM    682  OH  TYR A  45      -8.873  -1.298  -3.068  1.00  0.03           O  
ATOM    683  H   TYR A  45      -2.385  -5.005  -7.136  1.00  0.16           H  
ATOM    684  HA  TYR A  45      -3.541  -3.928  -4.610  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.076  -2.493  -6.707  1.00  0.05           H  
ATOM    686  HB3 TYR A  45      -5.085  -3.848  -7.214  1.00  0.05           H  
ATOM    687  HD1 TYR A  45      -6.583  -4.727  -4.891  1.00  0.04           H  
ATOM    688  HD2 TYR A  45      -5.352  -0.776  -5.846  1.00  0.04           H  
ATOM    689  HE1 TYR A  45      -8.339  -3.836  -3.457  1.00  0.04           H  
ATOM    690  HE2 TYR A  45      -7.156   0.117  -4.461  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -8.577  -1.327  -2.155  1.00  1.02           H  
ATOM    692  N   ASP A  46      -4.709  -6.108  -4.320  1.00  0.05           N  
ATOM    693  CA  ASP A  46      -5.350  -7.451  -4.145  1.00  0.05           C  
ATOM    694  C   ASP A  46      -6.826  -7.284  -3.763  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.200  -7.473  -2.622  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.627  -8.210  -3.036  1.00  0.05           C  
ATOM    697  CG  ASP A  46      -4.980  -9.696  -3.128  1.00  0.14           C  
ATOM    698  OD1 ASP A  46      -6.011  -9.972  -3.721  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -4.201 -10.472  -2.599  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.544  -5.537  -3.541  1.00  0.05           H  
ATOM    701  HA  ASP A  46      -5.280  -8.011  -5.062  1.00  0.06           H  
ATOM    702  HB2 ASP A  46      -3.559  -8.089  -3.144  1.00  0.12           H  
ATOM    703  HB3 ASP A  46      -4.934  -7.830  -2.075  1.00  0.06           H  
ATOM    704  N   ASP A  47      -7.632  -6.933  -4.727  1.00  0.11           N  
ATOM    705  CA  ASP A  47      -9.086  -6.745  -4.440  1.00  0.15           C  
ATOM    706  C   ASP A  47      -9.736  -8.082  -4.063  1.00  0.14           C  
ATOM    707  O   ASP A  47     -10.935  -8.164  -3.890  1.00  0.12           O  
ATOM    708  CB  ASP A  47      -9.771  -6.177  -5.683  1.00  0.19           C  
ATOM    709  CG  ASP A  47     -11.271  -6.041  -5.419  1.00  0.18           C  
ATOM    710  OD1 ASP A  47     -11.642  -4.981  -4.941  1.00  1.11           O  
ATOM    711  OD2 ASP A  47     -11.962  -7.002  -5.711  1.00  0.89           O  
ATOM    712  H   ASP A  47      -7.286  -6.795  -5.634  1.00  0.15           H  
ATOM    713  HA  ASP A  47      -9.201  -6.050  -3.626  1.00  0.15           H  
ATOM    714  HB2 ASP A  47      -9.360  -5.206  -5.916  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.615  -6.840  -6.521  1.00  0.19           H  
ATOM    716  N   ALA A  48      -8.929  -9.101  -3.945  1.00  0.22           N  
ATOM    717  CA  ALA A  48      -9.487 -10.440  -3.586  1.00  0.21           C  
ATOM    718  C   ALA A  48      -9.642 -10.569  -2.065  1.00  0.20           C  
ATOM    719  O   ALA A  48     -10.572 -11.188  -1.588  1.00  0.35           O  
ATOM    720  CB  ALA A  48      -8.541 -11.526  -4.094  1.00  0.19           C  
ATOM    721  H   ALA A  48      -7.966  -8.990  -4.089  1.00  0.30           H  
ATOM    722  HA  ALA A  48     -10.449 -10.562  -4.054  1.00  0.22           H  
ATOM    723  HB1 ALA A  48      -7.957 -11.145  -4.919  1.00  0.96           H  
ATOM    724  HB2 ALA A  48      -7.875 -11.832  -3.299  1.00  1.14           H  
ATOM    725  HB3 ALA A  48      -9.112 -12.380  -4.426  1.00  1.01           H  
ATOM    726  N   THR A  49      -8.723  -9.981  -1.341  1.00  0.25           N  
ATOM    727  CA  THR A  49      -8.792 -10.058   0.155  1.00  0.28           C  
ATOM    728  C   THR A  49      -8.607  -8.665   0.764  1.00  0.29           C  
ATOM    729  O   THR A  49      -8.334  -8.530   1.940  1.00  0.30           O  
ATOM    730  CB  THR A  49      -7.681 -10.984   0.658  1.00  0.27           C  
ATOM    731  OG1 THR A  49      -6.485 -10.456   0.093  1.00  0.28           O  
ATOM    732  CG2 THR A  49      -7.815 -12.389   0.077  1.00  0.27           C  
ATOM    733  H   THR A  49      -7.992  -9.493  -1.774  1.00  0.39           H  
ATOM    734  HA  THR A  49      -9.747 -10.453   0.455  1.00  0.31           H  
ATOM    735  HB  THR A  49      -7.629 -11.008   1.731  1.00  0.31           H  
ATOM    736  HG1 THR A  49      -6.089  -9.863   0.737  1.00  1.18           H  
ATOM    737 HG21 THR A  49      -7.879 -12.334  -0.999  1.00  0.93           H  
ATOM    738 HG22 THR A  49      -6.954 -12.981   0.352  1.00  1.25           H  
ATOM    739 HG23 THR A  49      -8.707 -12.860   0.463  1.00  0.86           H  
ATOM    740  N   LYS A  50      -8.757  -7.659  -0.054  1.00  0.30           N  
ATOM    741  CA  LYS A  50      -8.591  -6.268   0.456  1.00  0.31           C  
ATOM    742  C   LYS A  50      -7.201  -6.101   1.069  1.00  0.27           C  
ATOM    743  O   LYS A  50      -7.061  -5.851   2.250  1.00  0.32           O  
ATOM    744  CB  LYS A  50      -9.656  -5.984   1.514  1.00  0.37           C  
ATOM    745  CG  LYS A  50     -11.010  -6.490   1.014  1.00  0.63           C  
ATOM    746  CD  LYS A  50     -12.093  -6.101   2.021  1.00  0.80           C  
ATOM    747  CE  LYS A  50     -13.014  -7.300   2.254  1.00  1.79           C  
ATOM    748  NZ  LYS A  50     -13.502  -7.844   0.955  1.00  1.92           N  
ATOM    749  H   LYS A  50      -8.970  -7.817  -0.997  1.00  0.30           H  
ATOM    750  HA  LYS A  50      -8.707  -5.580  -0.360  1.00  0.30           H  
ATOM    751  HB2 LYS A  50      -9.398  -6.485   2.434  1.00  0.45           H  
ATOM    752  HB3 LYS A  50      -9.711  -4.919   1.692  1.00  0.22           H  
ATOM    753  HG2 LYS A  50     -11.231  -6.047   0.054  1.00  0.48           H  
ATOM    754  HG3 LYS A  50     -10.980  -7.564   0.909  1.00  0.97           H  
ATOM    755  HD2 LYS A  50     -11.634  -5.809   2.953  1.00  1.48           H  
ATOM    756  HD3 LYS A  50     -12.668  -5.273   1.635  1.00  0.70           H  
ATOM    757  HE2 LYS A  50     -12.475  -8.074   2.780  1.00  2.86           H  
ATOM    758  HE3 LYS A  50     -13.862  -6.995   2.849  1.00  2.31           H  
ATOM    759  HZ1 LYS A  50     -12.828  -7.598   0.202  1.00  2.07           H  
ATOM    760  HZ2 LYS A  50     -13.585  -8.879   1.022  1.00  2.87           H  
ATOM    761  HZ3 LYS A  50     -14.433  -7.435   0.736  1.00  1.87           H  
ATOM    762  N   THR A  51      -6.203  -6.243   0.246  1.00  0.19           N  
ATOM    763  CA  THR A  51      -4.805  -6.109   0.749  1.00  0.17           C  
ATOM    764  C   THR A  51      -3.936  -5.411  -0.313  1.00  0.11           C  
ATOM    765  O   THR A  51      -3.715  -5.946  -1.380  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.259  -7.523   1.024  1.00  0.19           C  
ATOM    767  OG1 THR A  51      -5.057  -8.011   2.095  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -2.825  -7.516   1.567  1.00  0.27           C  
ATOM    769  H   THR A  51      -6.371  -6.440  -0.700  1.00  0.16           H  
ATOM    770  HA  THR A  51      -4.798  -5.537   1.665  1.00  0.18           H  
ATOM    771  HB  THR A  51      -4.344  -8.159   0.161  1.00  0.27           H  
ATOM    772  HG1 THR A  51      -4.576  -8.723   2.524  1.00  1.00           H  
ATOM    773 HG21 THR A  51      -2.309  -6.628   1.247  1.00  0.89           H  
ATOM    774 HG22 THR A  51      -2.845  -7.546   2.645  1.00  1.06           H  
ATOM    775 HG23 THR A  51      -2.297  -8.382   1.200  1.00  0.82           H  
ATOM    776  N   PHE A  52      -3.457  -4.232  -0.001  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -2.600  -3.522  -0.980  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.189  -4.107  -0.917  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.825  -4.730   0.061  1.00  0.13           O  
ATOM    780  CB  PHE A  52      -2.537  -2.052  -0.621  1.00  0.03           C  
ATOM    781  CG  PHE A  52      -3.218  -1.227  -1.709  1.00  0.02           C  
ATOM    782  CD1 PHE A  52      -2.537  -0.859  -2.857  1.00  0.02           C  
ATOM    783  CD2 PHE A  52      -4.524  -0.837  -1.553  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.169  -0.105  -3.827  1.00  0.03           C  
ATOM    785  CE2 PHE A  52      -5.150  -0.078  -2.510  1.00  0.03           C  
ATOM    786  CZ  PHE A  52      -4.473   0.293  -3.645  1.00  0.03           C  
ATOM    787  H   PHE A  52      -3.649  -3.825   0.872  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -3.011  -3.633  -1.966  1.00  0.04           H  
ATOM    789  HB2 PHE A  52      -3.039  -1.884   0.320  1.00  0.03           H  
ATOM    790  HB3 PHE A  52      -1.510  -1.744  -0.536  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.509  -1.159  -2.992  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.071  -1.171  -0.701  1.00  0.04           H  
ATOM    793  HE1 PHE A  52      -2.655   0.132  -4.748  1.00  0.05           H  
ATOM    794  HE2 PHE A  52      -6.172   0.233  -2.366  1.00  0.04           H  
ATOM    795  HZ  PHE A  52      -4.954   0.922  -4.377  1.00  0.04           H  
ATOM    796  N   THR A  53      -0.420  -3.906  -1.942  1.00  0.02           N  
ATOM    797  CA  THR A  53       0.962  -4.450  -1.911  1.00  0.02           C  
ATOM    798  C   THR A  53       1.868  -3.659  -2.849  1.00  0.02           C  
ATOM    799  O   THR A  53       1.485  -3.327  -3.949  1.00  0.03           O  
ATOM    800  CB  THR A  53       0.929  -5.914  -2.342  1.00  0.02           C  
ATOM    801  OG1 THR A  53       0.066  -6.548  -1.402  1.00  0.13           O  
ATOM    802  CG2 THR A  53       2.288  -6.582  -2.157  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.745  -3.415  -2.725  1.00  0.07           H  
ATOM    804  HA  THR A  53       1.347  -4.387  -0.908  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.566  -6.029  -3.345  1.00  0.12           H  
ATOM    806  HG1 THR A  53      -0.597  -7.039  -1.892  1.00  0.66           H  
ATOM    807 HG21 THR A  53       2.980  -5.883  -1.709  1.00  1.02           H  
ATOM    808 HG22 THR A  53       2.187  -7.443  -1.512  1.00  1.09           H  
ATOM    809 HG23 THR A  53       2.673  -6.898  -3.115  1.00  0.80           H  
ATOM    810  N   VAL A  54       3.053  -3.372  -2.386  1.00  0.02           N  
ATOM    811  CA  VAL A  54       4.014  -2.609  -3.227  1.00  0.02           C  
ATOM    812  C   VAL A  54       5.401  -3.249  -3.092  1.00  0.02           C  
ATOM    813  O   VAL A  54       5.725  -3.813  -2.065  1.00  0.02           O  
ATOM    814  CB  VAL A  54       4.047  -1.147  -2.747  1.00  0.03           C  
ATOM    815  CG1 VAL A  54       4.624  -1.094  -1.342  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.920  -0.300  -3.675  1.00  0.05           C  
ATOM    817  H   VAL A  54       3.314  -3.663  -1.483  1.00  0.03           H  
ATOM    818  HA  VAL A  54       3.696  -2.643  -4.260  1.00  0.02           H  
ATOM    819  HB  VAL A  54       3.043  -0.749  -2.737  1.00  0.06           H  
ATOM    820 HG11 VAL A  54       4.102  -1.792  -0.716  1.00  1.15           H  
ATOM    821 HG12 VAL A  54       5.675  -1.348  -1.366  1.00  1.00           H  
ATOM    822 HG13 VAL A  54       4.510  -0.100  -0.941  1.00  1.13           H  
ATOM    823 HG21 VAL A  54       5.842  -0.811  -3.886  1.00  1.04           H  
ATOM    824 HG22 VAL A  54       4.395  -0.119  -4.593  1.00  0.98           H  
ATOM    825 HG23 VAL A  54       5.141   0.646  -3.201  1.00  1.08           H  
ATOM    826  N   THR A  55       6.183  -3.152  -4.121  1.00  0.02           N  
ATOM    827  CA  THR A  55       7.545  -3.762  -4.069  1.00  0.02           C  
ATOM    828  C   THR A  55       8.546  -2.887  -4.831  1.00  0.02           C  
ATOM    829  O   THR A  55       8.412  -2.680  -6.021  1.00  0.06           O  
ATOM    830  CB  THR A  55       7.493  -5.148  -4.715  1.00  0.07           C  
ATOM    831  OG1 THR A  55       6.544  -5.875  -3.942  1.00  0.17           O  
ATOM    832  CG2 THR A  55       8.812  -5.896  -4.546  1.00  0.05           C  
ATOM    833  H   THR A  55       5.885  -2.672  -4.918  1.00  0.02           H  
ATOM    834  HA  THR A  55       7.857  -3.861  -3.040  1.00  0.04           H  
ATOM    835  HB  THR A  55       7.201  -5.100  -5.749  1.00  0.11           H  
ATOM    836  HG1 THR A  55       6.139  -6.533  -4.512  1.00  0.67           H  
ATOM    837 HG21 THR A  55       9.417  -5.408  -3.794  1.00  0.95           H  
ATOM    838 HG22 THR A  55       8.618  -6.913  -4.242  1.00  0.84           H  
ATOM    839 HG23 THR A  55       9.349  -5.901  -5.481  1.00  0.93           H  
ATOM    840  N   GLU A  56       9.529  -2.390  -4.131  1.00  0.03           N  
ATOM    841  CA  GLU A  56      10.546  -1.533  -4.809  1.00  0.06           C  
ATOM    842  C   GLU A  56      11.325  -2.355  -5.841  1.00  0.08           C  
ATOM    843  O   GLU A  56      10.948  -3.503  -6.015  1.00  1.18           O  
ATOM    844  CB  GLU A  56      11.515  -0.977  -3.765  1.00  0.08           C  
ATOM    845  CG  GLU A  56      11.690   0.526  -3.987  1.00  0.13           C  
ATOM    846  CD  GLU A  56      12.277   0.766  -5.380  1.00  1.23           C  
ATOM    847  OE1 GLU A  56      11.475   0.880  -6.293  1.00  2.44           O  
ATOM    848  OE2 GLU A  56      13.494   0.818  -5.453  1.00  1.24           O  
ATOM    849  OXT GLU A  56      12.251  -1.789  -6.398  1.00  1.07           O  
ATOM    850  H   GLU A  56       9.598  -2.575  -3.171  1.00  0.04           H  
ATOM    851  HA  GLU A  56      10.050  -0.717  -5.306  1.00  0.12           H  
ATOM    852  HB2 GLU A  56      11.122  -1.154  -2.776  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.471  -1.472  -3.858  1.00  0.09           H  
ATOM    854  HG2 GLU A  56      10.732   1.023  -3.911  1.00  0.76           H  
ATOM    855  HG3 GLU A  56      12.361   0.929  -3.244  1.00  0.67           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -13.879   1.227   3.078  1.00  1.26           N  
ATOM      2  CA  MET A   1     -13.239  -0.011   3.609  1.00  0.19           C  
ATOM      3  C   MET A   1     -11.735   0.223   3.779  1.00  0.29           C  
ATOM      4  O   MET A   1     -11.128   0.956   3.023  1.00  0.84           O  
ATOM      5  CB  MET A   1     -13.461  -1.184   2.654  1.00  1.47           C  
ATOM      6  CG  MET A   1     -13.873  -2.417   3.461  1.00  2.84           C  
ATOM      7  SD  MET A   1     -15.418  -2.318   4.398  1.00  3.19           S  
ATOM      8  CE  MET A   1     -16.439  -3.283   3.257  1.00  3.52           C  
ATOM      9  H1  MET A   1     -13.148   1.859   2.693  1.00  2.20           H  
ATOM     10  H2  MET A   1     -14.551   0.975   2.325  1.00  1.96           H  
ATOM     11  H3  MET A   1     -14.387   1.711   3.846  1.00  1.16           H  
ATOM     12  HA  MET A   1     -13.669  -0.248   4.568  1.00  0.84           H  
ATOM     13  HB2 MET A   1     -14.241  -0.936   1.949  1.00  1.92           H  
ATOM     14  HB3 MET A   1     -12.550  -1.392   2.114  1.00  1.63           H  
ATOM     15  HG2 MET A   1     -13.956  -3.251   2.781  1.00  3.42           H  
ATOM     16  HG3 MET A   1     -13.080  -2.642   4.159  1.00  3.69           H  
ATOM     17  HE1 MET A   1     -16.436  -2.811   2.286  1.00  2.92           H  
ATOM     18  HE2 MET A   1     -16.037  -4.282   3.174  1.00  4.58           H  
ATOM     19  HE3 MET A   1     -17.450  -3.332   3.632  1.00  3.65           H  
ATOM     20  N   THR A   2     -11.165  -0.410   4.769  1.00  0.30           N  
ATOM     21  CA  THR A   2      -9.701  -0.238   5.011  1.00  0.26           C  
ATOM     22  C   THR A   2      -8.927  -1.419   4.421  1.00  0.25           C  
ATOM     23  O   THR A   2      -9.181  -2.559   4.759  1.00  0.33           O  
ATOM     24  CB  THR A   2      -9.450  -0.172   6.521  1.00  0.36           C  
ATOM     25  OG1 THR A   2     -10.255   0.912   6.975  1.00  0.59           O  
ATOM     26  CG2 THR A   2      -8.014   0.234   6.835  1.00  0.30           C  
ATOM     27  H   THR A   2     -11.696  -0.994   5.351  1.00  0.72           H  
ATOM     28  HA  THR A   2      -9.365   0.676   4.554  1.00  0.20           H  
ATOM     29  HB  THR A   2      -9.713  -1.088   7.015  1.00  0.41           H  
ATOM     30  HG1 THR A   2     -10.135   0.992   7.925  1.00  1.32           H  
ATOM     31 HG21 THR A   2      -7.391   0.070   5.970  1.00  0.95           H  
ATOM     32 HG22 THR A   2      -7.981   1.279   7.106  1.00  0.86           H  
ATOM     33 HG23 THR A   2      -7.640  -0.358   7.659  1.00  0.84           H  
ATOM     34  N   TYR A   3      -7.996  -1.126   3.552  1.00  0.15           N  
ATOM     35  CA  TYR A   3      -7.197  -2.231   2.941  1.00  0.14           C  
ATOM     36  C   TYR A   3      -5.901  -2.428   3.733  1.00  0.14           C  
ATOM     37  O   TYR A   3      -5.628  -1.693   4.662  1.00  0.30           O  
ATOM     38  CB  TYR A   3      -6.878  -1.890   1.484  1.00  0.11           C  
ATOM     39  CG  TYR A   3      -8.125  -1.293   0.825  1.00  0.10           C  
ATOM     40  CD1 TYR A   3      -8.457   0.032   1.020  1.00  0.09           C  
ATOM     41  CD2 TYR A   3      -8.935  -2.073   0.027  1.00  0.13           C  
ATOM     42  CE1 TYR A   3      -9.583   0.566   0.426  1.00  0.10           C  
ATOM     43  CE2 TYR A   3     -10.060  -1.539  -0.567  1.00  0.11           C  
ATOM     44  CZ  TYR A   3     -10.393  -0.215  -0.371  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.520   0.319  -0.960  1.00  0.08           O  
ATOM     46  H   TYR A   3      -7.820  -0.189   3.308  1.00  0.12           H  
ATOM     47  HA  TYR A   3      -7.770  -3.143   2.974  1.00  0.17           H  
ATOM     48  HB2 TYR A   3      -6.070  -1.179   1.439  1.00  0.09           H  
ATOM     49  HB3 TYR A   3      -6.590  -2.789   0.954  1.00  0.13           H  
ATOM     50  HD1 TYR A   3      -7.831   0.655   1.641  1.00  0.12           H  
ATOM     51  HD2 TYR A   3      -8.688  -3.109  -0.134  1.00  0.18           H  
ATOM     52  HE1 TYR A   3      -9.833   1.603   0.588  1.00  0.14           H  
ATOM     53  HE2 TYR A   3     -10.685  -2.163  -1.190  1.00  0.14           H  
ATOM     54  HH  TYR A   3     -11.670   1.187  -0.580  1.00  1.14           H  
ATOM     55  N   LYS A   4      -5.133  -3.415   3.344  1.00  0.18           N  
ATOM     56  CA  LYS A   4      -3.850  -3.698   4.073  1.00  0.16           C  
ATOM     57  C   LYS A   4      -2.658  -3.621   3.118  1.00  0.16           C  
ATOM     58  O   LYS A   4      -2.548  -4.402   2.208  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -3.925  -5.117   4.649  1.00  0.15           C  
ATOM     60  CG  LYS A   4      -2.772  -5.355   5.644  1.00  0.39           C  
ATOM     61  CD  LYS A   4      -3.293  -6.161   6.835  1.00  0.96           C  
ATOM     62  CE  LYS A   4      -2.120  -6.505   7.757  1.00  1.26           C  
ATOM     63  NZ  LYS A   4      -2.613  -6.882   9.111  1.00  2.04           N  
ATOM     64  H   LYS A   4      -5.396  -3.966   2.581  1.00  0.33           H  
ATOM     65  HA  LYS A   4      -3.727  -2.985   4.867  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -4.868  -5.257   5.140  1.00  0.30           H  
ATOM     67  HB3 LYS A   4      -3.849  -5.829   3.845  1.00  0.24           H  
ATOM     68  HG2 LYS A   4      -1.983  -5.906   5.155  1.00  1.22           H  
ATOM     69  HG3 LYS A   4      -2.378  -4.414   5.991  1.00  1.40           H  
ATOM     70  HD2 LYS A   4      -4.022  -5.578   7.378  1.00  2.21           H  
ATOM     71  HD3 LYS A   4      -3.757  -7.070   6.483  1.00  1.48           H  
ATOM     72  HE2 LYS A   4      -1.564  -7.334   7.342  1.00  1.09           H  
ATOM     73  HE3 LYS A   4      -1.465  -5.650   7.844  1.00  2.14           H  
ATOM     74  HZ1 LYS A   4      -3.224  -6.126   9.479  1.00  2.70           H  
ATOM     75  HZ2 LYS A   4      -3.156  -7.766   9.049  1.00  1.80           H  
ATOM     76  HZ3 LYS A   4      -1.803  -7.017   9.750  1.00  2.78           H  
ATOM     77  N   LEU A   5      -1.777  -2.699   3.359  1.00  0.18           N  
ATOM     78  CA  LEU A   5      -0.598  -2.579   2.455  1.00  0.17           C  
ATOM     79  C   LEU A   5       0.494  -3.579   2.866  1.00  0.14           C  
ATOM     80  O   LEU A   5       0.597  -3.955   4.017  1.00  0.12           O  
ATOM     81  CB  LEU A   5      -0.049  -1.135   2.549  1.00  0.17           C  
ATOM     82  CG  LEU A   5       1.318  -0.985   1.826  1.00  0.16           C  
ATOM     83  CD1 LEU A   5       1.135  -1.146   0.315  1.00  0.16           C  
ATOM     84  CD2 LEU A   5       1.865   0.416   2.101  1.00  0.16           C  
ATOM     85  H   LEU A   5      -1.885  -2.092   4.121  1.00  0.21           H  
ATOM     86  HA  LEU A   5      -0.917  -2.781   1.443  1.00  0.19           H  
ATOM     87  HB2 LEU A   5      -0.759  -0.460   2.102  1.00  0.19           H  
ATOM     88  HB3 LEU A   5       0.075  -0.871   3.593  1.00  0.18           H  
ATOM     89  HG  LEU A   5       2.022  -1.714   2.189  1.00  0.16           H  
ATOM     90 HD11 LEU A   5       0.373  -0.467  -0.032  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.064  -0.920  -0.187  1.00  0.88           H  
ATOM     92 HD13 LEU A   5       0.846  -2.157   0.083  1.00  0.72           H  
ATOM     93 HD21 LEU A   5       1.880   0.600   3.166  1.00  0.97           H  
ATOM     94 HD22 LEU A   5       2.869   0.499   1.712  1.00  1.11           H  
ATOM     95 HD23 LEU A   5       1.238   1.152   1.623  1.00  1.07           H  
ATOM     96  N   ILE A   6       1.278  -3.982   1.899  1.00  0.14           N  
ATOM     97  CA  ILE A   6       2.396  -4.916   2.178  1.00  0.13           C  
ATOM     98  C   ILE A   6       3.673  -4.355   1.549  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.867  -4.438   0.351  1.00  0.14           O  
ATOM    100  CB  ILE A   6       2.080  -6.294   1.589  1.00  0.14           C  
ATOM    101  CG1 ILE A   6       1.106  -7.019   2.533  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.385  -7.098   1.467  1.00  0.46           C  
ATOM    103  CD1 ILE A   6       0.659  -8.351   1.913  1.00  0.17           C  
ATOM    104  H   ILE A   6       1.132  -3.673   0.997  1.00  0.16           H  
ATOM    105  HA  ILE A   6       2.529  -4.999   3.234  1.00  0.11           H  
ATOM    106  HB  ILE A   6       1.633  -6.179   0.615  1.00  0.28           H  
ATOM    107 HG12 ILE A   6       1.595  -7.207   3.477  1.00  0.51           H  
ATOM    108 HG13 ILE A   6       0.242  -6.394   2.706  1.00  0.46           H  
ATOM    109 HG21 ILE A   6       3.993  -6.940   2.346  1.00  0.82           H  
ATOM    110 HG22 ILE A   6       3.168  -8.149   1.371  1.00  1.00           H  
ATOM    111 HG23 ILE A   6       3.933  -6.772   0.597  1.00  1.58           H  
ATOM    112 HD11 ILE A   6       0.753  -8.309   0.839  1.00  0.98           H  
ATOM    113 HD12 ILE A   6       1.274  -9.154   2.292  1.00  1.11           H  
ATOM    114 HD13 ILE A   6      -0.369  -8.543   2.172  1.00  0.90           H  
ATOM    115  N   LEU A   7       4.514  -3.790   2.367  1.00  0.11           N  
ATOM    116  CA  LEU A   7       5.773  -3.198   1.830  1.00  0.11           C  
ATOM    117  C   LEU A   7       6.810  -4.286   1.568  1.00  0.10           C  
ATOM    118  O   LEU A   7       7.280  -4.932   2.482  1.00  0.11           O  
ATOM    119  CB  LEU A   7       6.323  -2.194   2.842  1.00  0.10           C  
ATOM    120  CG  LEU A   7       5.367  -1.001   2.933  1.00  0.10           C  
ATOM    121  CD1 LEU A   7       5.055  -0.716   4.404  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       6.034   0.228   2.313  1.00  0.34           C  
ATOM    123  H   LEU A   7       4.321  -3.754   3.327  1.00  0.11           H  
ATOM    124  HA  LEU A   7       5.561  -2.689   0.914  1.00  0.12           H  
ATOM    125  HB2 LEU A   7       6.408  -2.662   3.809  1.00  0.13           H  
ATOM    126  HB3 LEU A   7       7.299  -1.854   2.525  1.00  0.15           H  
ATOM    127  HG  LEU A   7       4.454  -1.226   2.404  1.00  0.09           H  
ATOM    128 HD11 LEU A   7       5.974  -0.575   4.951  1.00  0.79           H  
ATOM    129 HD12 LEU A   7       4.455   0.179   4.481  1.00  0.89           H  
ATOM    130 HD13 LEU A   7       4.512  -1.546   4.828  1.00  1.22           H  
ATOM    131 HD21 LEU A   7       6.950   0.451   2.841  1.00  1.35           H  
ATOM    132 HD22 LEU A   7       6.260   0.036   1.275  1.00  0.71           H  
ATOM    133 HD23 LEU A   7       5.369   1.076   2.382  1.00  1.35           H  
ATOM    134  N   ASN A   8       7.137  -4.466   0.312  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.145  -5.496  -0.052  1.00  0.08           C  
ATOM    136  C   ASN A   8       9.461  -4.807  -0.446  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.152  -5.227  -1.354  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.592  -6.311  -1.228  1.00  0.10           C  
ATOM    139  CG  ASN A   8       7.248  -7.715  -0.757  1.00  0.08           C  
ATOM    140  OD1 ASN A   8       8.006  -8.356  -0.058  1.00  0.10           O  
ATOM    141  ND2 ASN A   8       6.111  -8.228  -1.122  1.00  0.07           N  
ATOM    142  H   ASN A   8       6.711  -3.927  -0.394  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.321  -6.144   0.788  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.695  -5.845  -1.601  1.00  0.11           H  
ATOM    145  HB3 ASN A   8       8.312  -6.367  -2.019  1.00  0.13           H  
ATOM    146 HD21 ASN A   8       5.500  -7.711  -1.688  1.00  0.07           H  
ATOM    147 HD22 ASN A   8       5.867  -9.124  -0.833  1.00  0.06           H  
ATOM    148  N   GLY A   9       9.786  -3.766   0.263  1.00  0.13           N  
ATOM    149  CA  GLY A   9      11.037  -3.034  -0.064  1.00  0.17           C  
ATOM    150  C   GLY A   9      12.215  -4.004  -0.104  1.00  0.21           C  
ATOM    151  O   GLY A   9      12.251  -4.975   0.625  1.00  0.28           O  
ATOM    152  H   GLY A   9       9.220  -3.481   1.011  1.00  0.13           H  
ATOM    153  HA2 GLY A   9      10.930  -2.574  -1.027  1.00  0.17           H  
ATOM    154  HA3 GLY A   9      11.218  -2.270   0.674  1.00  0.19           H  
ATOM    155  N   LYS A  10      13.156  -3.719  -0.955  1.00  0.19           N  
ATOM    156  CA  LYS A  10      14.335  -4.623  -1.070  1.00  0.24           C  
ATOM    157  C   LYS A  10      15.049  -4.736   0.277  1.00  0.32           C  
ATOM    158  O   LYS A  10      15.164  -5.809   0.833  1.00  0.59           O  
ATOM    159  CB  LYS A  10      15.299  -4.053  -2.114  1.00  0.15           C  
ATOM    160  CG  LYS A  10      16.410  -5.076  -2.401  1.00  0.95           C  
ATOM    161  CD  LYS A  10      15.819  -6.319  -3.084  1.00  1.80           C  
ATOM    162  CE  LYS A  10      16.767  -6.780  -4.192  1.00  1.86           C  
ATOM    163  NZ  LYS A  10      16.263  -8.032  -4.820  1.00  2.97           N  
ATOM    164  H   LYS A  10      13.096  -2.910  -1.505  1.00  0.14           H  
ATOM    165  HA  LYS A  10      14.004  -5.596  -1.381  1.00  0.38           H  
ATOM    166  HB2 LYS A  10      14.761  -3.832  -3.025  1.00  0.73           H  
ATOM    167  HB3 LYS A  10      15.739  -3.142  -1.736  1.00  0.71           H  
ATOM    168  HG2 LYS A  10      17.152  -4.629  -3.046  1.00  1.57           H  
ATOM    169  HG3 LYS A  10      16.882  -5.365  -1.473  1.00  1.94           H  
ATOM    170  HD2 LYS A  10      15.701  -7.109  -2.357  1.00  2.87           H  
ATOM    171  HD3 LYS A  10      14.855  -6.084  -3.508  1.00  2.19           H  
ATOM    172  HE2 LYS A  10      16.843  -6.012  -4.947  1.00  1.31           H  
ATOM    173  HE3 LYS A  10      17.747  -6.963  -3.776  1.00  2.29           H  
ATOM    174  HZ1 LYS A  10      15.979  -8.703  -4.077  1.00  3.74           H  
ATOM    175  HZ2 LYS A  10      15.442  -7.812  -5.420  1.00  3.01           H  
ATOM    176  HZ3 LYS A  10      17.013  -8.456  -5.402  1.00  3.42           H  
ATOM    177  N   THR A  11      15.513  -3.624   0.771  1.00  0.45           N  
ATOM    178  CA  THR A  11      16.227  -3.645   2.071  1.00  0.58           C  
ATOM    179  C   THR A  11      15.272  -3.295   3.218  1.00  0.52           C  
ATOM    180  O   THR A  11      15.701  -3.065   4.330  1.00  0.53           O  
ATOM    181  CB  THR A  11      17.356  -2.619   2.020  1.00  0.76           C  
ATOM    182  OG1 THR A  11      16.705  -1.373   1.795  1.00  0.70           O  
ATOM    183  CG2 THR A  11      18.253  -2.832   0.803  1.00  0.72           C  
ATOM    184  H   THR A  11      15.398  -2.782   0.290  1.00  0.63           H  
ATOM    185  HA  THR A  11      16.644  -4.623   2.235  1.00  0.64           H  
ATOM    186  HB  THR A  11      17.923  -2.603   2.924  1.00  1.28           H  
ATOM    187  HG1 THR A  11      16.382  -1.365   0.890  1.00  0.94           H  
ATOM    188 HG21 THR A  11      18.460  -3.885   0.683  1.00  1.52           H  
ATOM    189 HG22 THR A  11      17.758  -2.464  -0.083  1.00  1.43           H  
ATOM    190 HG23 THR A  11      19.183  -2.301   0.939  1.00  0.83           H  
ATOM    191  N   LEU A  12      13.998  -3.262   2.928  1.00  0.46           N  
ATOM    192  CA  LEU A  12      13.021  -2.925   4.010  1.00  0.41           C  
ATOM    193  C   LEU A  12      11.647  -3.540   3.715  1.00  0.34           C  
ATOM    194  O   LEU A  12      11.184  -3.517   2.598  1.00  0.46           O  
ATOM    195  CB  LEU A  12      12.888  -1.406   4.100  1.00  0.47           C  
ATOM    196  CG  LEU A  12      12.175  -1.041   5.403  1.00  0.42           C  
ATOM    197  CD1 LEU A  12      13.217  -0.680   6.464  1.00  0.39           C  
ATOM    198  CD2 LEU A  12      11.266   0.166   5.160  1.00  0.46           C  
ATOM    199  H   LEU A  12      13.686  -3.450   2.012  1.00  0.45           H  
ATOM    200  HA  LEU A  12      13.386  -3.304   4.948  1.00  0.40           H  
ATOM    201  HB2 LEU A  12      13.868  -0.955   4.085  1.00  0.52           H  
ATOM    202  HB3 LEU A  12      12.316  -1.041   3.260  1.00  0.49           H  
ATOM    203  HG  LEU A  12      11.584  -1.878   5.743  1.00  0.42           H  
ATOM    204 HD11 LEU A  12      13.893  -1.511   6.607  1.00  1.34           H  
ATOM    205 HD12 LEU A  12      13.779   0.185   6.143  1.00  1.33           H  
ATOM    206 HD13 LEU A  12      12.724  -0.458   7.398  1.00  0.73           H  
ATOM    207 HD21 LEU A  12      11.766   0.874   4.514  1.00  1.19           H  
ATOM    208 HD22 LEU A  12      10.349  -0.156   4.689  1.00  1.15           H  
ATOM    209 HD23 LEU A  12      11.034   0.644   6.099  1.00  0.53           H  
ATOM    210  N   LYS A  13      11.027  -4.077   4.734  1.00  0.16           N  
ATOM    211  CA  LYS A  13       9.674  -4.690   4.542  1.00  0.09           C  
ATOM    212  C   LYS A  13       8.743  -4.254   5.680  1.00  0.15           C  
ATOM    213  O   LYS A  13       9.178  -4.057   6.798  1.00  0.26           O  
ATOM    214  CB  LYS A  13       9.799  -6.218   4.541  1.00  0.03           C  
ATOM    215  CG  LYS A  13      10.510  -6.678   3.261  1.00  0.27           C  
ATOM    216  CD  LYS A  13      11.714  -7.545   3.636  1.00  0.46           C  
ATOM    217  CE  LYS A  13      12.470  -7.933   2.363  1.00  1.07           C  
ATOM    218  NZ  LYS A  13      12.881  -9.364   2.413  1.00  1.02           N  
ATOM    219  H   LYS A  13      11.446  -4.078   5.620  1.00  0.09           H  
ATOM    220  HA  LYS A  13       9.262  -4.363   3.602  1.00  0.11           H  
ATOM    221  HB2 LYS A  13      10.365  -6.534   5.402  1.00  0.10           H  
ATOM    222  HB3 LYS A  13       8.815  -6.659   4.585  1.00  0.16           H  
ATOM    223  HG2 LYS A  13       9.825  -7.252   2.654  1.00  0.80           H  
ATOM    224  HG3 LYS A  13      10.844  -5.822   2.701  1.00  0.77           H  
ATOM    225  HD2 LYS A  13      12.370  -6.992   4.292  1.00  1.28           H  
ATOM    226  HD3 LYS A  13      11.377  -8.437   4.143  1.00  0.91           H  
ATOM    227  HE2 LYS A  13      11.832  -7.779   1.504  1.00  1.77           H  
ATOM    228  HE3 LYS A  13      13.351  -7.316   2.263  1.00  2.01           H  
ATOM    229  HZ1 LYS A  13      12.357  -9.849   3.170  1.00  1.09           H  
ATOM    230  HZ2 LYS A  13      12.672  -9.818   1.500  1.00  1.67           H  
ATOM    231  HZ3 LYS A  13      13.902  -9.425   2.605  1.00  1.64           H  
ATOM    232  N   GLY A  14       7.482  -4.113   5.372  1.00  0.10           N  
ATOM    233  CA  GLY A  14       6.515  -3.686   6.427  1.00  0.16           C  
ATOM    234  C   GLY A  14       5.074  -3.975   5.991  1.00  0.11           C  
ATOM    235  O   GLY A  14       4.844  -4.673   5.023  1.00  0.10           O  
ATOM    236  H   GLY A  14       7.172  -4.287   4.459  1.00  0.08           H  
ATOM    237  HA2 GLY A  14       6.725  -4.221   7.341  1.00  0.23           H  
ATOM    238  HA3 GLY A  14       6.628  -2.626   6.603  1.00  0.21           H  
ATOM    239  N   GLU A  15       4.135  -3.431   6.720  1.00  0.11           N  
ATOM    240  CA  GLU A  15       2.705  -3.664   6.373  1.00  0.13           C  
ATOM    241  C   GLU A  15       1.801  -2.848   7.304  1.00  0.15           C  
ATOM    242  O   GLU A  15       2.094  -2.686   8.472  1.00  0.24           O  
ATOM    243  CB  GLU A  15       2.390  -5.150   6.529  1.00  0.19           C  
ATOM    244  CG  GLU A  15       2.999  -5.658   7.838  1.00  0.47           C  
ATOM    245  CD  GLU A  15       2.359  -6.998   8.205  1.00  0.35           C  
ATOM    246  OE1 GLU A  15       2.055  -7.726   7.275  1.00  1.19           O  
ATOM    247  OE2 GLU A  15       2.209  -7.218   9.396  1.00  1.19           O  
ATOM    248  H   GLU A  15       4.368  -2.863   7.481  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.531  -3.367   5.354  1.00  0.10           H  
ATOM    250  HB2 GLU A  15       1.320  -5.294   6.547  1.00  0.28           H  
ATOM    251  HB3 GLU A  15       2.807  -5.699   5.698  1.00  0.11           H  
ATOM    252  HG2 GLU A  15       4.064  -5.792   7.719  1.00  0.92           H  
ATOM    253  HG3 GLU A  15       2.815  -4.946   8.628  1.00  0.75           H  
ATOM    254  N   THR A  16       0.722  -2.353   6.768  1.00  0.36           N  
ATOM    255  CA  THR A  16      -0.210  -1.548   7.611  1.00  0.43           C  
ATOM    256  C   THR A  16      -1.583  -1.459   6.935  1.00  0.46           C  
ATOM    257  O   THR A  16      -1.828  -2.119   5.945  1.00  0.98           O  
ATOM    258  CB  THR A  16       0.368  -0.141   7.795  1.00  0.44           C  
ATOM    259  OG1 THR A  16      -0.346   0.405   8.898  1.00  0.86           O  
ATOM    260  CG2 THR A  16       0.034   0.761   6.612  1.00  0.80           C  
ATOM    261  H   THR A  16       0.523  -2.508   5.821  1.00  0.50           H  
ATOM    262  HA  THR A  16      -0.317  -2.017   8.574  1.00  0.44           H  
ATOM    263  HB  THR A  16       1.426  -0.161   7.984  1.00  0.36           H  
ATOM    264  HG1 THR A  16       0.296   0.726   9.536  1.00  1.45           H  
ATOM    265 HG21 THR A  16       0.094   0.195   5.693  1.00  1.16           H  
ATOM    266 HG22 THR A  16      -0.964   1.154   6.724  1.00  1.90           H  
ATOM    267 HG23 THR A  16       0.736   1.580   6.569  1.00  0.79           H  
ATOM    268  N   THR A  17      -2.448  -0.645   7.485  1.00  0.11           N  
ATOM    269  CA  THR A  17      -3.812  -0.503   6.884  1.00  0.13           C  
ATOM    270  C   THR A  17      -4.246   0.966   6.890  1.00  0.14           C  
ATOM    271  O   THR A  17      -3.971   1.691   7.826  1.00  0.15           O  
ATOM    272  CB  THR A  17      -4.809  -1.331   7.700  1.00  0.14           C  
ATOM    273  OG1 THR A  17      -5.113  -0.524   8.832  1.00  0.14           O  
ATOM    274  CG2 THR A  17      -4.161  -2.591   8.266  1.00  0.13           C  
ATOM    275  H   THR A  17      -2.205  -0.132   8.284  1.00  0.51           H  
ATOM    276  HA  THR A  17      -3.798  -0.864   5.873  1.00  0.13           H  
ATOM    277  HB  THR A  17      -5.694  -1.567   7.137  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -5.453   0.316   8.516  1.00  1.21           H  
ATOM    279 HG21 THR A  17      -3.613  -3.101   7.488  1.00  1.14           H  
ATOM    280 HG22 THR A  17      -3.482  -2.327   9.063  1.00  1.14           H  
ATOM    281 HG23 THR A  17      -4.924  -3.251   8.653  1.00  1.10           H  
ATOM    282  N   THR A  18      -4.917   1.370   5.837  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.385   2.791   5.755  1.00  0.14           C  
ATOM    284  C   THR A  18      -6.863   2.844   5.345  1.00  0.16           C  
ATOM    285  O   THR A  18      -7.341   1.994   4.615  1.00  0.17           O  
ATOM    286  CB  THR A  18      -4.542   3.535   4.713  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.703   4.915   5.035  1.00  0.14           O  
ATOM    288  CG2 THR A  18      -5.122   3.383   3.307  1.00  0.14           C  
ATOM    289  H   THR A  18      -5.108   0.744   5.107  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.265   3.267   6.712  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.508   3.244   4.743  1.00  0.12           H  
ATOM    292  HG1 THR A  18      -4.133   5.112   5.783  1.00  0.95           H  
ATOM    293 HG21 THR A  18      -5.510   2.385   3.178  1.00  0.65           H  
ATOM    294 HG22 THR A  18      -5.921   4.096   3.164  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.350   3.563   2.574  1.00  0.85           H  
ATOM    296  N   GLU A  19      -7.553   3.843   5.827  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -8.999   3.975   5.481  1.00  0.20           C  
ATOM    298  C   GLU A  19      -9.157   4.717   4.149  1.00  0.15           C  
ATOM    299  O   GLU A  19      -8.682   5.824   3.994  1.00  0.21           O  
ATOM    300  CB  GLU A  19      -9.708   4.760   6.584  1.00  0.32           C  
ATOM    301  CG  GLU A  19      -9.451   4.080   7.930  1.00  1.40           C  
ATOM    302  CD  GLU A  19     -10.313   4.747   9.004  1.00  1.43           C  
ATOM    303  OE1 GLU A  19     -11.485   4.412   9.042  1.00  1.13           O  
ATOM    304  OE2 GLU A  19      -9.750   5.555   9.725  1.00  2.44           O  
ATOM    305  H   GLU A  19      -7.124   4.503   6.412  1.00  0.17           H  
ATOM    306  HA  GLU A  19      -9.439   2.996   5.400  1.00  0.21           H  
ATOM    307  HB2 GLU A  19      -9.330   5.771   6.609  1.00  1.32           H  
ATOM    308  HB3 GLU A  19     -10.770   4.783   6.386  1.00  0.78           H  
ATOM    309  HG2 GLU A  19      -9.706   3.033   7.867  1.00  1.85           H  
ATOM    310  HG3 GLU A  19      -8.409   4.179   8.197  1.00  2.35           H  
ATOM    311  N   ALA A  20      -9.823   4.087   3.217  1.00  0.09           N  
ATOM    312  CA  ALA A  20     -10.025   4.739   1.888  1.00  0.09           C  
ATOM    313  C   ALA A  20     -11.442   4.459   1.373  1.00  0.08           C  
ATOM    314  O   ALA A  20     -11.930   3.350   1.465  1.00  0.21           O  
ATOM    315  CB  ALA A  20      -8.999   4.183   0.900  1.00  0.09           C  
ATOM    316  H   ALA A  20     -10.187   3.194   3.389  1.00  0.09           H  
ATOM    317  HA  ALA A  20      -9.886   5.801   1.984  1.00  0.15           H  
ATOM    318  HB1 ALA A  20      -8.479   3.349   1.346  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.500   3.853   0.002  1.00  0.99           H  
ATOM    320  HB3 ALA A  20      -8.286   4.952   0.646  1.00  0.91           H  
ATOM    321  N   VAL A  21     -12.070   5.473   0.844  1.00  0.08           N  
ATOM    322  CA  VAL A  21     -13.456   5.285   0.320  1.00  0.09           C  
ATOM    323  C   VAL A  21     -13.418   4.587  -1.045  1.00  0.09           C  
ATOM    324  O   VAL A  21     -14.361   3.926  -1.430  1.00  0.13           O  
ATOM    325  CB  VAL A  21     -14.125   6.653   0.178  1.00  0.08           C  
ATOM    326  CG1 VAL A  21     -13.541   7.378  -1.035  1.00  0.29           C  
ATOM    327  CG2 VAL A  21     -15.629   6.460  -0.027  1.00  0.37           C  
ATOM    328  H   VAL A  21     -11.636   6.350   0.790  1.00  0.18           H  
ATOM    329  HA  VAL A  21     -14.019   4.684   1.013  1.00  0.10           H  
ATOM    330  HB  VAL A  21     -13.952   7.237   1.070  1.00  0.20           H  
ATOM    331 HG11 VAL A  21     -12.469   7.248  -1.056  1.00  0.59           H  
ATOM    332 HG12 VAL A  21     -13.967   6.974  -1.942  1.00  1.18           H  
ATOM    333 HG13 VAL A  21     -13.769   8.432  -0.974  1.00  0.86           H  
ATOM    334 HG21 VAL A  21     -15.821   5.471  -0.416  1.00  1.08           H  
ATOM    335 HG22 VAL A  21     -16.144   6.577   0.916  1.00  1.59           H  
ATOM    336 HG23 VAL A  21     -15.999   7.196  -0.726  1.00  0.96           H  
ATOM    337  N   ASP A  22     -12.326   4.751  -1.743  1.00  0.09           N  
ATOM    338  CA  ASP A  22     -12.205   4.104  -3.086  1.00  0.08           C  
ATOM    339  C   ASP A  22     -10.790   3.549  -3.280  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.898   3.832  -2.505  1.00  0.11           O  
ATOM    341  CB  ASP A  22     -12.502   5.141  -4.169  1.00  0.04           C  
ATOM    342  CG  ASP A  22     -11.441   6.242  -4.120  1.00  0.08           C  
ATOM    343  OD1 ASP A  22     -11.299   6.806  -3.049  1.00  1.07           O  
ATOM    344  OD2 ASP A  22     -10.834   6.455  -5.156  1.00  1.01           O  
ATOM    345  H   ASP A  22     -11.592   5.296  -1.391  1.00  0.11           H  
ATOM    346  HA  ASP A  22     -12.915   3.299  -3.162  1.00  0.10           H  
ATOM    347  HB2 ASP A  22     -12.484   4.671  -5.141  1.00  0.05           H  
ATOM    348  HB3 ASP A  22     -13.476   5.577  -4.001  1.00  0.10           H  
ATOM    349  N   ALA A  23     -10.615   2.770  -4.312  1.00  0.11           N  
ATOM    350  CA  ALA A  23      -9.267   2.183  -4.569  1.00  0.15           C  
ATOM    351  C   ALA A  23      -8.315   3.253  -5.119  1.00  0.13           C  
ATOM    352  O   ALA A  23      -7.136   3.245  -4.831  1.00  0.13           O  
ATOM    353  CB  ALA A  23      -9.402   1.051  -5.587  1.00  0.22           C  
ATOM    354  H   ALA A  23     -11.364   2.570  -4.913  1.00  0.10           H  
ATOM    355  HA  ALA A  23      -8.868   1.789  -3.651  1.00  0.15           H  
ATOM    356  HB1 ALA A  23     -10.230   1.254  -6.248  1.00  0.98           H  
ATOM    357  HB2 ALA A  23      -8.495   0.972  -6.167  1.00  0.85           H  
ATOM    358  HB3 ALA A  23      -9.577   0.118  -5.072  1.00  1.25           H  
ATOM    359  N   ALA A  24      -8.849   4.149  -5.900  1.00  0.20           N  
ATOM    360  CA  ALA A  24      -7.987   5.221  -6.478  1.00  0.26           C  
ATOM    361  C   ALA A  24      -7.294   6.009  -5.361  1.00  0.24           C  
ATOM    362  O   ALA A  24      -6.085   6.119  -5.333  1.00  0.26           O  
ATOM    363  CB  ALA A  24      -8.854   6.167  -7.306  1.00  0.31           C  
ATOM    364  H   ALA A  24      -9.806   4.119  -6.107  1.00  0.24           H  
ATOM    365  HA  ALA A  24      -7.240   4.776  -7.113  1.00  0.29           H  
ATOM    366  HB1 ALA A  24      -9.875   5.816  -7.310  1.00  1.25           H  
ATOM    367  HB2 ALA A  24      -8.821   7.159  -6.880  1.00  0.77           H  
ATOM    368  HB3 ALA A  24      -8.487   6.204  -8.321  1.00  1.31           H  
ATOM    369  N   THR A  25      -8.077   6.540  -4.462  1.00  0.23           N  
ATOM    370  CA  THR A  25      -7.475   7.322  -3.346  1.00  0.24           C  
ATOM    371  C   THR A  25      -6.567   6.422  -2.499  1.00  0.20           C  
ATOM    372  O   THR A  25      -5.621   6.888  -1.894  1.00  0.27           O  
ATOM    373  CB  THR A  25      -8.594   7.899  -2.475  1.00  0.24           C  
ATOM    374  OG1 THR A  25      -7.986   8.979  -1.773  1.00  0.48           O  
ATOM    375  CG2 THR A  25      -9.032   6.915  -1.395  1.00  0.18           C  
ATOM    376  H   THR A  25      -9.048   6.424  -4.521  1.00  0.22           H  
ATOM    377  HA  THR A  25      -6.892   8.130  -3.755  1.00  0.29           H  
ATOM    378  HB  THR A  25      -9.429   8.235  -3.061  1.00  0.37           H  
ATOM    379  HG1 THR A  25      -7.131   8.681  -1.454  1.00  0.79           H  
ATOM    380 HG21 THR A  25      -9.049   5.913  -1.799  1.00  0.86           H  
ATOM    381 HG22 THR A  25      -8.342   6.954  -0.566  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.021   7.173  -1.046  1.00  0.72           H  
ATOM    383  N   ALA A  26      -6.870   5.152  -2.477  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -6.024   4.216  -1.679  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.632   4.104  -2.310  1.00  0.09           C  
ATOM    386  O   ALA A  26      -3.648   3.918  -1.621  1.00  0.13           O  
ATOM    387  CB  ALA A  26      -6.682   2.836  -1.647  1.00  0.05           C  
ATOM    388  H   ALA A  26      -7.644   4.817  -2.977  1.00  0.08           H  
ATOM    389  HA  ALA A  26      -5.931   4.589  -0.674  1.00  0.10           H  
ATOM    390  HB1 ALA A  26      -7.668   2.913  -1.211  1.00  0.96           H  
ATOM    391  HB2 ALA A  26      -6.766   2.448  -2.649  1.00  0.83           H  
ATOM    392  HB3 ALA A  26      -6.084   2.161  -1.052  1.00  0.91           H  
ATOM    393  N   GLU A  27      -4.579   4.220  -3.611  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.263   4.132  -4.303  1.00  0.13           C  
ATOM    395  C   GLU A  27      -2.378   5.318  -3.908  1.00  0.17           C  
ATOM    396  O   GLU A  27      -1.207   5.156  -3.627  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.493   4.160  -5.812  1.00  0.17           C  
ATOM    398  CG  GLU A  27      -4.092   2.826  -6.258  1.00  0.25           C  
ATOM    399  CD  GLU A  27      -4.207   2.809  -7.784  1.00  0.28           C  
ATOM    400  OE1 GLU A  27      -4.619   3.831  -8.307  1.00  0.98           O  
ATOM    401  OE2 GLU A  27      -3.878   1.775  -8.339  1.00  1.32           O  
ATOM    402  H   GLU A  27      -5.398   4.361  -4.130  1.00  0.08           H  
ATOM    403  HA  GLU A  27      -2.776   3.211  -4.032  1.00  0.13           H  
ATOM    404  HB2 GLU A  27      -4.171   4.963  -6.061  1.00  0.12           H  
ATOM    405  HB3 GLU A  27      -2.556   4.323  -6.316  1.00  0.28           H  
ATOM    406  HG2 GLU A  27      -3.456   2.016  -5.940  1.00  0.35           H  
ATOM    407  HG3 GLU A  27      -5.072   2.703  -5.827  1.00  0.26           H  
ATOM    408  N   LYS A  28      -2.961   6.485  -3.895  1.00  0.18           N  
ATOM    409  CA  LYS A  28      -2.168   7.696  -3.529  1.00  0.23           C  
ATOM    410  C   LYS A  28      -1.971   7.775  -2.011  1.00  0.22           C  
ATOM    411  O   LYS A  28      -0.915   8.152  -1.541  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -2.908   8.941  -4.012  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -3.065   8.871  -5.532  1.00  1.61           C  
ATOM    414  CD  LYS A  28      -4.540   9.053  -5.893  1.00  1.98           C  
ATOM    415  CE  LYS A  28      -5.006  10.431  -5.422  1.00  1.04           C  
ATOM    416  NZ  LYS A  28      -6.005  10.297  -4.326  1.00  1.32           N  
ATOM    417  H   LYS A  28      -3.911   6.567  -4.126  1.00  0.17           H  
ATOM    418  HA  LYS A  28      -1.208   7.650  -4.012  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -3.883   8.988  -3.548  1.00  0.82           H  
ATOM    420  HB3 LYS A  28      -2.346   9.824  -3.744  1.00  0.81           H  
ATOM    421  HG2 LYS A  28      -2.478   9.652  -5.994  1.00  2.11           H  
ATOM    422  HG3 LYS A  28      -2.719   7.911  -5.888  1.00  2.42           H  
ATOM    423  HD2 LYS A  28      -4.664   8.974  -6.963  1.00  3.10           H  
ATOM    424  HD3 LYS A  28      -5.129   8.287  -5.412  1.00  2.44           H  
ATOM    425  HE2 LYS A  28      -4.159  10.996  -5.060  1.00  1.15           H  
ATOM    426  HE3 LYS A  28      -5.457  10.963  -6.248  1.00  2.04           H  
ATOM    427  HZ1 LYS A  28      -6.801   9.712  -4.652  1.00  2.31           H  
ATOM    428  HZ2 LYS A  28      -5.558   9.845  -3.502  1.00  1.89           H  
ATOM    429  HZ3 LYS A  28      -6.355  11.239  -4.058  1.00  1.20           H  
ATOM    430  N   VAL A  29      -2.988   7.418  -1.276  1.00  0.21           N  
ATOM    431  CA  VAL A  29      -2.870   7.473   0.210  1.00  0.23           C  
ATOM    432  C   VAL A  29      -1.689   6.620   0.676  1.00  0.20           C  
ATOM    433  O   VAL A  29      -0.771   7.114   1.301  1.00  0.24           O  
ATOM    434  CB  VAL A  29      -4.160   6.947   0.836  1.00  0.23           C  
ATOM    435  CG1 VAL A  29      -3.967   6.811   2.348  1.00  0.30           C  
ATOM    436  CG2 VAL A  29      -5.293   7.936   0.558  1.00  0.33           C  
ATOM    437  H   VAL A  29      -3.818   7.111  -1.696  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -2.716   8.494   0.517  1.00  0.26           H  
ATOM    439  HB  VAL A  29      -4.403   5.985   0.411  1.00  0.14           H  
ATOM    440 HG11 VAL A  29      -3.456   7.682   2.730  1.00  1.19           H  
ATOM    441 HG12 VAL A  29      -4.929   6.724   2.831  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.381   5.930   2.563  1.00  0.76           H  
ATOM    443 HG21 VAL A  29      -5.041   8.550  -0.293  1.00  1.17           H  
ATOM    444 HG22 VAL A  29      -6.205   7.396   0.348  1.00  0.97           H  
ATOM    445 HG23 VAL A  29      -5.444   8.568   1.421  1.00  0.61           H  
ATOM    446  N   PHE A  30      -1.735   5.356   0.361  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.618   4.464   0.783  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.701   4.979   0.199  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.715   4.993   0.865  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -0.876   3.043   0.275  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.721   2.263   1.292  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.258   2.043   2.580  1.00  0.14           C  
ATOM    453  CD2 PHE A  30      -2.961   1.763   0.933  1.00  0.09           C  
ATOM    454  CE1 PHE A  30      -2.024   1.336   3.487  1.00  0.15           C  
ATOM    455  CE2 PHE A  30      -3.720   1.056   1.842  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.252   0.842   3.117  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.493   4.997  -0.147  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.552   4.459   1.855  1.00  0.14           H  
ATOM    459  HB2 PHE A  30      -1.400   3.084  -0.667  1.00  0.07           H  
ATOM    460  HB3 PHE A  30       0.064   2.531   0.134  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.288   2.412   2.873  1.00  0.15           H  
ATOM    462  HD2 PHE A  30      -3.337   1.925  -0.067  1.00  0.07           H  
ATOM    463  HE1 PHE A  30      -1.661   1.174   4.490  1.00  0.17           H  
ATOM    464  HE2 PHE A  30      -4.684   0.676   1.554  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.843   0.270   3.823  1.00  0.14           H  
ATOM    466  N   LYS A  31       0.658   5.390  -1.039  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.901   5.908  -1.677  1.00  0.08           C  
ATOM    468  C   LYS A  31       2.481   7.041  -0.831  1.00  0.09           C  
ATOM    469  O   LYS A  31       3.682   7.212  -0.755  1.00  0.15           O  
ATOM    470  CB  LYS A  31       1.569   6.423  -3.075  1.00  0.08           C  
ATOM    471  CG  LYS A  31       2.844   6.952  -3.736  1.00  0.10           C  
ATOM    472  CD  LYS A  31       2.817   8.483  -3.721  1.00  1.58           C  
ATOM    473  CE  LYS A  31       4.212   9.012  -4.060  1.00  2.17           C  
ATOM    474  NZ  LYS A  31       4.160  10.475  -4.341  1.00  3.04           N  
ATOM    475  H   LYS A  31      -0.182   5.359  -1.544  1.00  0.10           H  
ATOM    476  HA  LYS A  31       2.622   5.114  -1.750  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.158   5.619  -3.670  1.00  0.09           H  
ATOM    478  HB3 LYS A  31       0.843   7.217  -3.003  1.00  0.09           H  
ATOM    479  HG2 LYS A  31       3.708   6.599  -3.196  1.00  1.03           H  
ATOM    480  HG3 LYS A  31       2.896   6.601  -4.757  1.00  1.19           H  
ATOM    481  HD2 LYS A  31       2.106   8.841  -4.451  1.00  1.87           H  
ATOM    482  HD3 LYS A  31       2.525   8.831  -2.741  1.00  2.47           H  
ATOM    483  HE2 LYS A  31       4.877   8.836  -3.227  1.00  3.02           H  
ATOM    484  HE3 LYS A  31       4.592   8.498  -4.930  1.00  1.63           H  
ATOM    485  HZ1 LYS A  31       3.173  10.801  -4.304  1.00  3.27           H  
ATOM    486  HZ2 LYS A  31       4.721  10.986  -3.630  1.00  4.05           H  
ATOM    487  HZ3 LYS A  31       4.551  10.660  -5.288  1.00  2.88           H  
ATOM    488  N   GLN A  32       1.614   7.794  -0.214  1.00  0.05           N  
ATOM    489  CA  GLN A  32       2.097   8.912   0.642  1.00  0.06           C  
ATOM    490  C   GLN A  32       2.808   8.345   1.873  1.00  0.07           C  
ATOM    491  O   GLN A  32       3.695   8.964   2.424  1.00  0.10           O  
ATOM    492  CB  GLN A  32       0.905   9.761   1.080  1.00  0.12           C  
ATOM    493  CG  GLN A  32       1.416  11.014   1.797  1.00  0.21           C  
ATOM    494  CD  GLN A  32       0.715  11.144   3.150  1.00  0.78           C  
ATOM    495  OE1 GLN A  32       0.181  12.183   3.486  1.00  1.08           O  
ATOM    496  NE2 GLN A  32       0.693  10.118   3.954  1.00  2.21           N  
ATOM    497  H   GLN A  32       0.653   7.625  -0.310  1.00  0.04           H  
ATOM    498  HA  GLN A  32       2.785   9.522   0.080  1.00  0.05           H  
ATOM    499  HB2 GLN A  32       0.327  10.049   0.215  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.279   9.190   1.750  1.00  0.09           H  
ATOM    501  HG2 GLN A  32       2.482  10.937   1.952  1.00  0.84           H  
ATOM    502  HG3 GLN A  32       1.205  11.887   1.199  1.00  0.88           H  
ATOM    503 HE21 GLN A  32       1.122   9.278   3.689  1.00  2.84           H  
ATOM    504 HE22 GLN A  32       0.249  10.187   4.824  1.00  2.80           H  
ATOM    505  N   TYR A  33       2.397   7.171   2.274  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.039   6.538   3.461  1.00  0.11           C  
ATOM    507  C   TYR A  33       4.406   5.966   3.074  1.00  0.10           C  
ATOM    508  O   TYR A  33       5.414   6.307   3.661  1.00  0.15           O  
ATOM    509  CB  TYR A  33       2.141   5.413   3.975  1.00  0.13           C  
ATOM    510  CG  TYR A  33       2.846   4.691   5.123  1.00  0.14           C  
ATOM    511  CD1 TYR A  33       3.776   3.706   4.862  1.00  0.16           C  
ATOM    512  CD2 TYR A  33       2.564   5.014   6.434  1.00  0.12           C  
ATOM    513  CE1 TYR A  33       4.413   3.053   5.894  1.00  0.17           C  
ATOM    514  CE2 TYR A  33       3.202   4.360   7.469  1.00  0.12           C  
ATOM    515  CZ  TYR A  33       4.132   3.375   7.208  1.00  0.15           C  
ATOM    516  OH  TYR A  33       4.771   2.721   8.241  1.00  0.16           O  
ATOM    517  H   TYR A  33       1.672   6.713   1.800  1.00  0.08           H  
ATOM    518  HA  TYR A  33       3.166   7.273   4.232  1.00  0.13           H  
ATOM    519  HB2 TYR A  33       1.206   5.822   4.329  1.00  0.13           H  
ATOM    520  HB3 TYR A  33       1.944   4.710   3.182  1.00  0.16           H  
ATOM    521  HD1 TYR A  33       4.005   3.443   3.839  1.00  0.18           H  
ATOM    522  HD2 TYR A  33       1.839   5.784   6.653  1.00  0.11           H  
ATOM    523  HE1 TYR A  33       5.139   2.285   5.675  1.00  0.20           H  
ATOM    524  HE2 TYR A  33       2.972   4.623   8.491  1.00  0.11           H  
ATOM    525  HH  TYR A  33       4.211   2.778   9.019  1.00  0.98           H  
ATOM    526  N   ALA A  34       4.410   5.107   2.092  1.00  0.08           N  
ATOM    527  CA  ALA A  34       5.703   4.504   1.649  1.00  0.09           C  
ATOM    528  C   ALA A  34       6.765   5.596   1.499  1.00  0.17           C  
ATOM    529  O   ALA A  34       7.936   5.363   1.726  1.00  0.24           O  
ATOM    530  CB  ALA A  34       5.496   3.806   0.305  1.00  0.09           C  
ATOM    531  H   ALA A  34       3.571   4.860   1.650  1.00  0.09           H  
ATOM    532  HA  ALA A  34       6.030   3.783   2.378  1.00  0.12           H  
ATOM    533  HB1 ALA A  34       4.540   4.090  -0.110  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.281   4.095  -0.379  1.00  0.99           H  
ATOM    535  HB3 ALA A  34       5.521   2.736   0.444  1.00  0.83           H  
ATOM    536  N   ASN A  35       6.333   6.766   1.117  1.00  0.20           N  
ATOM    537  CA  ASN A  35       7.302   7.886   0.946  1.00  0.30           C  
ATOM    538  C   ASN A  35       8.076   8.118   2.248  1.00  0.35           C  
ATOM    539  O   ASN A  35       9.288   8.189   2.249  1.00  0.51           O  
ATOM    540  CB  ASN A  35       6.538   9.156   0.571  1.00  0.40           C  
ATOM    541  CG  ASN A  35       7.526  10.309   0.393  1.00  0.68           C  
ATOM    542  OD1 ASN A  35       7.142  11.450   0.225  1.00  1.42           O  
ATOM    543  ND2 ASN A  35       8.806  10.057   0.422  1.00  1.65           N  
ATOM    544  H   ASN A  35       5.378   6.908   0.944  1.00  0.16           H  
ATOM    545  HA  ASN A  35       7.994   7.643   0.158  1.00  0.30           H  
ATOM    546  HB2 ASN A  35       6.001   8.999  -0.353  1.00  0.39           H  
ATOM    547  HB3 ASN A  35       5.835   9.404   1.353  1.00  0.36           H  
ATOM    548 HD21 ASN A  35       9.122   9.139   0.557  1.00  2.56           H  
ATOM    549 HD22 ASN A  35       9.451  10.786   0.309  1.00  1.77           H  
ATOM    550  N   ASP A  36       7.355   8.231   3.331  1.00  0.30           N  
ATOM    551  CA  ASP A  36       8.033   8.457   4.641  1.00  0.34           C  
ATOM    552  C   ASP A  36       9.036   7.332   4.919  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.819   7.414   5.844  1.00  0.26           O  
ATOM    554  CB  ASP A  36       6.982   8.491   5.750  1.00  0.37           C  
ATOM    555  CG  ASP A  36       6.466   9.921   5.914  1.00  0.61           C  
ATOM    556  OD1 ASP A  36       6.370  10.583   4.893  1.00  0.43           O  
ATOM    557  OD2 ASP A  36       6.196  10.272   7.051  1.00  1.73           O  
ATOM    558  H   ASP A  36       6.378   8.167   3.284  1.00  0.34           H  
ATOM    559  HA  ASP A  36       8.552   9.400   4.616  1.00  0.42           H  
ATOM    560  HB2 ASP A  36       6.158   7.841   5.492  1.00  0.20           H  
ATOM    561  HB3 ASP A  36       7.420   8.160   6.680  1.00  0.52           H  
ATOM    562  N   ASN A  37       8.983   6.305   4.105  1.00  0.43           N  
ATOM    563  CA  ASN A  37       9.922   5.154   4.293  1.00  0.40           C  
ATOM    564  C   ASN A  37      10.835   5.014   3.071  1.00  0.41           C  
ATOM    565  O   ASN A  37      11.870   4.380   3.135  1.00  0.59           O  
ATOM    566  CB  ASN A  37       9.109   3.872   4.467  1.00  0.42           C  
ATOM    567  CG  ASN A  37       8.455   3.872   5.851  1.00  0.43           C  
ATOM    568  OD1 ASN A  37       8.899   3.199   6.759  1.00  0.51           O  
ATOM    569  ND2 ASN A  37       7.401   4.614   6.053  1.00  0.48           N  
ATOM    570  H   ASN A  37       8.330   6.292   3.375  1.00  0.63           H  
ATOM    571  HA  ASN A  37      10.523   5.313   5.170  1.00  0.38           H  
ATOM    572  HB2 ASN A  37       8.342   3.820   3.709  1.00  0.49           H  
ATOM    573  HB3 ASN A  37       9.757   3.013   4.378  1.00  0.40           H  
ATOM    574 HD21 ASN A  37       7.038   5.160   5.324  1.00  0.54           H  
ATOM    575 HD22 ASN A  37       6.971   4.625   6.933  1.00  0.53           H  
ATOM    576  N   GLY A  38      10.432   5.609   1.983  1.00  0.38           N  
ATOM    577  CA  GLY A  38      11.263   5.522   0.749  1.00  0.41           C  
ATOM    578  C   GLY A  38      11.028   4.189   0.037  1.00  0.38           C  
ATOM    579  O   GLY A  38      11.932   3.388  -0.099  1.00  0.71           O  
ATOM    580  H   GLY A  38       9.590   6.109   1.977  1.00  0.47           H  
ATOM    581  HA2 GLY A  38      11.000   6.332   0.085  1.00  0.51           H  
ATOM    582  HA3 GLY A  38      12.307   5.606   1.016  1.00  0.41           H  
ATOM    583  N   VAL A  39       9.813   3.979  -0.401  1.00  0.34           N  
ATOM    584  CA  VAL A  39       9.490   2.704  -1.112  1.00  0.23           C  
ATOM    585  C   VAL A  39       8.591   2.988  -2.320  1.00  0.20           C  
ATOM    586  O   VAL A  39       7.417   2.673  -2.309  1.00  0.50           O  
ATOM    587  CB  VAL A  39       8.766   1.762  -0.151  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       8.632   0.384  -0.803  1.00  0.12           C  
ATOM    589  CG2 VAL A  39       9.580   1.630   1.139  1.00  0.48           C  
ATOM    590  H   VAL A  39       9.117   4.655  -0.263  1.00  0.60           H  
ATOM    591  HA  VAL A  39      10.401   2.238  -1.448  1.00  0.21           H  
ATOM    592  HB  VAL A  39       7.785   2.154   0.077  1.00  0.34           H  
ATOM    593 HG11 VAL A  39       8.071   0.469  -1.722  1.00  0.78           H  
ATOM    594 HG12 VAL A  39       9.613  -0.012  -1.021  1.00  1.05           H  
ATOM    595 HG13 VAL A  39       8.117  -0.289  -0.133  1.00  1.04           H  
ATOM    596 HG21 VAL A  39      10.633   1.703   0.915  1.00  0.81           H  
ATOM    597 HG22 VAL A  39       9.306   2.418   1.825  1.00  1.57           H  
ATOM    598 HG23 VAL A  39       9.379   0.673   1.600  1.00  0.97           H  
ATOM    599  N   ASP A  40       9.168   3.581  -3.338  1.00  0.39           N  
ATOM    600  CA  ASP A  40       8.372   3.903  -4.566  1.00  0.32           C  
ATOM    601  C   ASP A  40       8.872   3.074  -5.753  1.00  0.23           C  
ATOM    602  O   ASP A  40      10.047   3.077  -6.065  1.00  0.19           O  
ATOM    603  CB  ASP A  40       8.530   5.388  -4.885  1.00  0.31           C  
ATOM    604  CG  ASP A  40       8.701   6.170  -3.583  1.00  0.83           C  
ATOM    605  OD1 ASP A  40       9.763   6.025  -2.999  1.00  2.08           O  
ATOM    606  OD2 ASP A  40       7.760   6.869  -3.244  1.00  0.69           O  
ATOM    607  H   ASP A  40      10.120   3.812  -3.295  1.00  0.71           H  
ATOM    608  HA  ASP A  40       7.333   3.686  -4.392  1.00  0.36           H  
ATOM    609  HB2 ASP A  40       9.401   5.537  -5.508  1.00  0.76           H  
ATOM    610  HB3 ASP A  40       7.654   5.746  -5.406  1.00  0.68           H  
ATOM    611  N   GLY A  41       7.968   2.379  -6.389  1.00  0.22           N  
ATOM    612  CA  GLY A  41       8.373   1.549  -7.560  1.00  0.18           C  
ATOM    613  C   GLY A  41       7.146   0.902  -8.204  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.382   1.556  -8.886  1.00  0.25           O  
ATOM    615  H   GLY A  41       7.033   2.400  -6.097  1.00  0.26           H  
ATOM    616  HA2 GLY A  41       8.868   2.176  -8.288  1.00  0.11           H  
ATOM    617  HA3 GLY A  41       9.053   0.777  -7.233  1.00  0.25           H  
ATOM    618  N   GLU A  42       6.983  -0.371  -7.972  1.00  0.09           N  
ATOM    619  CA  GLU A  42       5.808  -1.081  -8.557  1.00  0.09           C  
ATOM    620  C   GLU A  42       4.707  -1.188  -7.508  1.00  0.08           C  
ATOM    621  O   GLU A  42       4.982  -1.446  -6.355  1.00  0.12           O  
ATOM    622  CB  GLU A  42       6.234  -2.475  -8.983  1.00  0.08           C  
ATOM    623  CG  GLU A  42       7.010  -2.388 -10.300  1.00  0.63           C  
ATOM    624  CD  GLU A  42       6.036  -2.542 -11.471  1.00  2.04           C  
ATOM    625  OE1 GLU A  42       5.157  -1.700 -11.559  1.00  3.17           O  
ATOM    626  OE2 GLU A  42       6.227  -3.492 -12.212  1.00  2.25           O  
ATOM    627  H   GLU A  42       7.624  -0.858  -7.410  1.00  0.04           H  
ATOM    628  HA  GLU A  42       5.444  -0.538  -9.412  1.00  0.09           H  
ATOM    629  HB2 GLU A  42       6.861  -2.902  -8.220  1.00  0.43           H  
ATOM    630  HB3 GLU A  42       5.363  -3.099  -9.115  1.00  0.44           H  
ATOM    631  HG2 GLU A  42       7.505  -1.430 -10.371  1.00  0.66           H  
ATOM    632  HG3 GLU A  42       7.748  -3.175 -10.344  1.00  0.99           H  
ATOM    633  N   TRP A  43       3.485  -1.002  -7.934  1.00  0.05           N  
ATOM    634  CA  TRP A  43       2.348  -1.066  -6.967  1.00  0.05           C  
ATOM    635  C   TRP A  43       1.316  -2.103  -7.410  1.00  0.05           C  
ATOM    636  O   TRP A  43       0.958  -2.170  -8.570  1.00  0.06           O  
ATOM    637  CB  TRP A  43       1.704   0.312  -6.901  1.00  0.06           C  
ATOM    638  CG  TRP A  43       2.566   1.204  -6.007  1.00  0.06           C  
ATOM    639  CD1 TRP A  43       3.746   1.688  -6.380  1.00  0.07           C  
ATOM    640  CD2 TRP A  43       2.275   1.571  -4.761  1.00  0.05           C  
ATOM    641  NE1 TRP A  43       4.167   2.371  -5.306  1.00  0.06           N  
ATOM    642  CE2 TRP A  43       3.300   2.348  -4.240  1.00  0.05           C  
ATOM    643  CE3 TRP A  43       1.170   1.289  -3.963  1.00  0.04           C  
ATOM    644  CZ2 TRP A  43       3.224   2.831  -2.951  1.00  0.05           C  
ATOM    645  CZ3 TRP A  43       1.102   1.776  -2.674  1.00  0.03           C  
ATOM    646  CH2 TRP A  43       2.126   2.546  -2.169  1.00  0.04           C  
ATOM    647  H   TRP A  43       3.317  -0.822  -8.882  1.00  0.06           H  
ATOM    648  HA  TRP A  43       2.716  -1.328  -5.990  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.667   0.741  -7.892  1.00  0.06           H  
ATOM    650  HB3 TRP A  43       0.708   0.238  -6.509  1.00  0.05           H  
ATOM    651  HD1 TRP A  43       4.280   1.496  -7.304  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.022   2.851  -5.285  1.00  0.07           H  
ATOM    653  HE3 TRP A  43       0.363   0.692  -4.343  1.00  0.04           H  
ATOM    654  HZ2 TRP A  43       4.029   3.430  -2.552  1.00  0.05           H  
ATOM    655  HZ3 TRP A  43       0.243   1.551  -2.059  1.00  0.03           H  
ATOM    656  HH2 TRP A  43       2.070   2.921  -1.157  1.00  0.04           H  
ATOM    657  N   THR A  44       0.865  -2.889  -6.464  1.00  0.05           N  
ATOM    658  CA  THR A  44      -0.147  -3.942  -6.788  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.392  -3.786  -5.900  1.00  0.08           C  
ATOM    660  O   THR A  44      -1.352  -3.141  -4.870  1.00  0.10           O  
ATOM    661  CB  THR A  44       0.476  -5.320  -6.552  1.00  0.07           C  
ATOM    662  OG1 THR A  44       1.145  -5.204  -5.301  1.00  0.09           O  
ATOM    663  CG2 THR A  44       1.574  -5.619  -7.568  1.00  0.04           C  
ATOM    664  H   THR A  44       1.196  -2.791  -5.546  1.00  0.05           H  
ATOM    665  HA  THR A  44      -0.438  -3.860  -7.820  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.262  -6.101  -6.530  1.00  0.08           H  
ATOM    667  HG1 THR A  44       0.507  -4.910  -4.649  1.00  1.05           H  
ATOM    668 HG21 THR A  44       2.286  -4.808  -7.585  1.00  1.05           H  
ATOM    669 HG22 THR A  44       2.083  -6.533  -7.298  1.00  1.02           H  
ATOM    670 HG23 THR A  44       1.140  -5.732  -8.551  1.00  0.97           H  
ATOM    671  N   TYR A  45      -2.467  -4.388  -6.331  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.743  -4.308  -5.552  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.348  -5.713  -5.446  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.527  -6.388  -6.441  1.00  0.13           O  
ATOM    675  CB  TYR A  45      -4.703  -3.369  -6.309  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.845  -2.848  -5.394  1.00  0.11           C  
ATOM    677  CD1 TYR A  45      -6.678  -3.709  -4.687  1.00  0.13           C  
ATOM    678  CD2 TYR A  45      -6.058  -1.492  -5.277  1.00  0.09           C  
ATOM    679  CE1 TYR A  45      -7.684  -3.210  -3.885  1.00  0.14           C  
ATOM    680  CE2 TYR A  45      -7.068  -1.001  -4.477  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.885  -1.854  -3.775  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.891  -1.357  -2.971  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.438  -4.896  -7.168  1.00  0.06           H  
ATOM    684  HA  TYR A  45      -3.550  -3.916  -4.567  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.138  -2.516  -6.677  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.134  -3.894  -7.149  1.00  0.13           H  
ATOM    687  HD1 TYR A  45      -6.562  -4.765  -4.780  1.00  0.16           H  
ATOM    688  HD2 TYR A  45      -5.430  -0.810  -5.814  1.00  0.09           H  
ATOM    689  HE1 TYR A  45      -8.318  -3.891  -3.336  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.228   0.065  -4.412  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -9.554  -2.044  -2.866  1.00  1.09           H  
ATOM    692  N   ASP A  46      -4.652  -6.122  -4.239  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.250  -7.481  -4.044  1.00  0.17           C  
ATOM    694  C   ASP A  46      -6.753  -7.363  -3.747  1.00  0.14           C  
ATOM    695  O   ASP A  46      -7.196  -7.629  -2.648  1.00  0.24           O  
ATOM    696  CB  ASP A  46      -4.550  -8.170  -2.872  1.00  0.19           C  
ATOM    697  CG  ASP A  46      -4.732  -9.684  -2.995  1.00  0.25           C  
ATOM    698  OD1 ASP A  46      -5.624 -10.064  -3.734  1.00  0.26           O  
ATOM    699  OD2 ASP A  46      -3.966 -10.376  -2.343  1.00  0.37           O  
ATOM    700  H   ASP A  46      -4.489  -5.539  -3.467  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.108  -8.068  -4.935  1.00  0.22           H  
ATOM    702  HB2 ASP A  46      -3.495  -7.935  -2.886  1.00  0.23           H  
ATOM    703  HB3 ASP A  46      -4.978  -7.835  -1.939  1.00  0.16           H  
ATOM    704  N   ASP A  47      -7.502  -6.967  -4.738  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -8.974  -6.824  -4.532  1.00  0.10           C  
ATOM    706  C   ASP A  47      -9.588  -8.179  -4.165  1.00  0.11           C  
ATOM    707  O   ASP A  47     -10.776  -8.283  -3.933  1.00  0.12           O  
ATOM    708  CB  ASP A  47      -9.608  -6.302  -5.822  1.00  0.14           C  
ATOM    709  CG  ASP A  47     -11.062  -5.908  -5.552  1.00  0.28           C  
ATOM    710  OD1 ASP A  47     -11.457  -6.049  -4.406  1.00  1.25           O  
ATOM    711  OD2 ASP A  47     -11.694  -5.488  -6.508  1.00  1.29           O  
ATOM    712  H   ASP A  47      -7.103  -6.764  -5.610  1.00  0.25           H  
ATOM    713  HA  ASP A  47      -9.156  -6.122  -3.737  1.00  0.06           H  
ATOM    714  HB2 ASP A  47      -9.064  -5.438  -6.173  1.00  0.29           H  
ATOM    715  HB3 ASP A  47      -9.581  -7.071  -6.580  1.00  0.08           H  
ATOM    716  N   ALA A  48      -8.762  -9.188  -4.117  1.00  0.15           N  
ATOM    717  CA  ALA A  48      -9.279 -10.543  -3.768  1.00  0.16           C  
ATOM    718  C   ALA A  48      -9.368 -10.703  -2.245  1.00  0.23           C  
ATOM    719  O   ALA A  48      -9.991 -11.621  -1.752  1.00  0.42           O  
ATOM    720  CB  ALA A  48      -8.330 -11.601  -4.336  1.00  0.17           C  
ATOM    721  H   ALA A  48      -7.810  -9.056  -4.309  1.00  0.17           H  
ATOM    722  HA  ALA A  48     -10.255 -10.674  -4.199  1.00  0.14           H  
ATOM    723  HB1 ALA A  48      -7.902 -11.246  -5.262  1.00  1.15           H  
ATOM    724  HB2 ALA A  48      -7.536 -11.794  -3.630  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -8.873 -12.515  -4.522  1.00  0.92           H  
ATOM    726  N   THR A  49      -8.740  -9.804  -1.533  1.00  0.11           N  
ATOM    727  CA  THR A  49      -8.781  -9.894  -0.040  1.00  0.15           C  
ATOM    728  C   THR A  49      -8.633  -8.500   0.586  1.00  0.10           C  
ATOM    729  O   THR A  49      -8.327  -8.373   1.755  1.00  0.12           O  
ATOM    730  CB  THR A  49      -7.634 -10.790   0.440  1.00  0.22           C  
ATOM    731  OG1 THR A  49      -6.467 -10.245  -0.170  1.00  0.28           O  
ATOM    732  CG2 THR A  49      -7.755 -12.208  -0.115  1.00  0.32           C  
ATOM    733  H   THR A  49      -8.248  -9.079  -1.971  1.00  0.17           H  
ATOM    734  HA  THR A  49      -9.719 -10.325   0.266  1.00  0.18           H  
ATOM    735  HB  THR A  49      -7.547 -10.796   1.511  1.00  0.21           H  
ATOM    736  HG1 THR A  49      -5.740 -10.330   0.452  1.00  0.96           H  
ATOM    737 HG21 THR A  49      -8.758 -12.577   0.041  1.00  0.61           H  
ATOM    738 HG22 THR A  49      -7.537 -12.207  -1.173  1.00  1.21           H  
ATOM    739 HG23 THR A  49      -7.055 -12.858   0.390  1.00  1.13           H  
ATOM    740  N   LYS A  50      -8.855  -7.487  -0.205  1.00  0.08           N  
ATOM    741  CA  LYS A  50      -8.728  -6.099   0.330  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.357  -5.923   0.992  1.00  0.11           C  
ATOM    743  O   LYS A  50      -7.261  -5.602   2.160  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.831  -5.845   1.359  1.00  0.13           C  
ATOM    745  CG  LYS A  50     -11.197  -6.084   0.711  1.00  0.12           C  
ATOM    746  CD  LYS A  50     -12.270  -6.126   1.804  1.00  0.62           C  
ATOM    747  CE  LYS A  50     -13.648  -6.253   1.153  1.00  0.79           C  
ATOM    748  NZ  LYS A  50     -13.824  -7.608   0.562  1.00  1.88           N  
ATOM    749  H   LYS A  50      -9.095  -7.634  -1.143  1.00  0.08           H  
ATOM    750  HA  LYS A  50      -8.826  -5.399  -0.479  1.00  0.13           H  
ATOM    751  HB2 LYS A  50      -9.704  -6.514   2.198  1.00  0.14           H  
ATOM    752  HB3 LYS A  50      -9.769  -4.824   1.708  1.00  0.18           H  
ATOM    753  HG2 LYS A  50     -11.417  -5.283   0.019  1.00  0.34           H  
ATOM    754  HG3 LYS A  50     -11.189  -7.021   0.175  1.00  0.30           H  
ATOM    755  HD2 LYS A  50     -12.095  -6.974   2.450  1.00  1.30           H  
ATOM    756  HD3 LYS A  50     -12.226  -5.219   2.390  1.00  1.06           H  
ATOM    757  HE2 LYS A  50     -14.415  -6.089   1.897  1.00  1.48           H  
ATOM    758  HE3 LYS A  50     -13.750  -5.511   0.374  1.00  0.96           H  
ATOM    759  HZ1 LYS A  50     -12.977  -7.859   0.013  1.00  2.33           H  
ATOM    760  HZ2 LYS A  50     -13.962  -8.303   1.324  1.00  2.27           H  
ATOM    761  HZ3 LYS A  50     -14.656  -7.608  -0.063  1.00  2.54           H  
ATOM    762  N   THR A  51      -6.329  -6.136   0.223  1.00  0.12           N  
ATOM    763  CA  THR A  51      -4.946  -6.006   0.774  1.00  0.14           C  
ATOM    764  C   THR A  51      -4.029  -5.346  -0.273  1.00  0.12           C  
ATOM    765  O   THR A  51      -3.804  -5.899  -1.331  1.00  0.12           O  
ATOM    766  CB  THR A  51      -4.435  -7.417   1.108  1.00  0.17           C  
ATOM    767  OG1 THR A  51      -5.009  -7.717   2.375  1.00  0.36           O  
ATOM    768  CG2 THR A  51      -2.927  -7.454   1.337  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.463  -6.386  -0.717  1.00  0.12           H  
ATOM    770  HA  THR A  51      -4.964  -5.410   1.674  1.00  0.14           H  
ATOM    771  HB  THR A  51      -4.734  -8.139   0.369  1.00  0.24           H  
ATOM    772  HG1 THR A  51      -5.014  -6.911   2.897  1.00  1.20           H  
ATOM    773 HG21 THR A  51      -2.650  -6.716   2.067  1.00  0.92           H  
ATOM    774 HG22 THR A  51      -2.643  -8.429   1.697  1.00  0.78           H  
ATOM    775 HG23 THR A  51      -2.409  -7.253   0.413  1.00  1.02           H  
ATOM    776  N   PHE A  52      -3.514  -4.179   0.036  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.625  -3.502  -0.942  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.226  -4.115  -0.867  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.901  -4.800   0.082  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.533  -2.024  -0.608  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.240  -1.210  -1.690  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.577  -0.836  -2.846  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.550  -0.840  -1.523  1.00  0.05           C  
ATOM    784  CE1 PHE A  52      -3.231  -0.097  -3.812  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.197  -0.096  -2.476  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.540   0.278  -3.620  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.690  -3.766   0.910  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.028  -3.618  -1.930  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -3.003  -1.834   0.346  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.500  -1.726  -0.561  1.00  0.05           H  
ATOM    791  HD1 PHE A  52      -1.541  -1.109  -2.986  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.082  -1.168  -0.658  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.733   0.142  -4.741  1.00  0.06           H  
ATOM    794  HE2 PHE A  52      -6.223   0.196  -2.322  1.00  0.05           H  
ATOM    795  HZ  PHE A  52      -5.037   0.895  -4.349  1.00  0.06           H  
ATOM    796  N   THR A  53      -0.424  -3.858  -1.858  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.952  -4.418  -1.832  1.00  0.07           C  
ATOM    798  C   THR A  53       1.856  -3.633  -2.778  1.00  0.06           C  
ATOM    799  O   THR A  53       1.477  -3.332  -3.888  1.00  0.03           O  
ATOM    800  CB  THR A  53       0.903  -5.880  -2.265  1.00  0.08           C  
ATOM    801  OG1 THR A  53       0.194  -6.544  -1.225  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.293  -6.508  -2.273  1.00  0.05           C  
ATOM    803  H   THR A  53      -0.723  -3.312  -2.614  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.344  -4.357  -0.831  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.413  -6.002  -3.212  1.00  0.10           H  
ATOM    806  HG1 THR A  53       0.542  -7.437  -1.153  1.00  0.95           H  
ATOM    807 HG21 THR A  53       3.005  -5.823  -1.837  1.00  1.05           H  
ATOM    808 HG22 THR A  53       2.282  -7.422  -1.699  1.00  0.97           H  
ATOM    809 HG23 THR A  53       2.589  -6.729  -3.288  1.00  0.99           H  
ATOM    810  N   VAL A  54       3.033  -3.317  -2.312  1.00  0.10           N  
ATOM    811  CA  VAL A  54       3.988  -2.554  -3.167  1.00  0.10           C  
ATOM    812  C   VAL A  54       5.380  -3.182  -3.044  1.00  0.10           C  
ATOM    813  O   VAL A  54       5.721  -3.740  -2.020  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.022  -1.093  -2.697  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.659  -1.022  -1.317  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.847  -0.248  -3.666  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.293  -3.583  -1.402  1.00  0.13           H  
ATOM    818  HA  VAL A  54       3.663  -2.595  -4.197  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.015  -0.706  -2.648  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.200  -1.752  -0.675  1.00  0.98           H  
ATOM    821 HG12 VAL A  54       5.719  -1.223  -1.391  1.00  0.95           H  
ATOM    822 HG13 VAL A  54       4.513  -0.039  -0.902  1.00  1.13           H  
ATOM    823 HG21 VAL A  54       5.777  -0.743  -3.888  1.00  0.87           H  
ATOM    824 HG22 VAL A  54       4.296  -0.103  -4.576  1.00  0.97           H  
ATOM    825 HG23 VAL A  54       5.057   0.713  -3.221  1.00  1.04           H  
ATOM    826  N   THR A  55       6.150  -3.076  -4.084  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.520  -3.667  -4.047  1.00  0.11           C  
ATOM    828  C   THR A  55       8.500  -2.762  -4.805  1.00  0.11           C  
ATOM    829  O   THR A  55       8.319  -2.499  -5.977  1.00  0.15           O  
ATOM    830  CB  THR A  55       7.486  -5.043  -4.713  1.00  0.11           C  
ATOM    831  OG1 THR A  55       6.546  -5.794  -3.950  1.00  0.16           O  
ATOM    832  CG2 THR A  55       8.815  -5.777  -4.553  1.00  0.15           C  
ATOM    833  H   THR A  55       5.837  -2.601  -4.880  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.840  -3.775  -3.020  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.195  -4.985  -5.746  1.00  0.13           H  
ATOM    836  HG1 THR A  55       5.985  -5.173  -3.478  1.00  1.06           H  
ATOM    837 HG21 THR A  55       9.404  -5.306  -3.779  1.00  1.21           H  
ATOM    838 HG22 THR A  55       8.633  -6.806  -4.283  1.00  0.92           H  
ATOM    839 HG23 THR A  55       9.360  -5.745  -5.481  1.00  1.14           H  
ATOM    840  N   GLU A  56       9.514  -2.304  -4.123  1.00  0.09           N  
ATOM    841  CA  GLU A  56      10.507  -1.416  -4.801  1.00  0.11           C  
ATOM    842  C   GLU A  56      11.264  -2.197  -5.881  1.00  0.10           C  
ATOM    843  O   GLU A  56      12.162  -1.599  -6.451  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.499  -0.883  -3.766  1.00  0.15           C  
ATOM    845  CG  GLU A  56      11.645   0.629  -3.939  1.00  0.19           C  
ATOM    846  CD  GLU A  56      12.831   1.122  -3.105  1.00  1.16           C  
ATOM    847  OE1 GLU A  56      13.365   0.297  -2.383  1.00  2.07           O  
ATOM    848  OE2 GLU A  56      13.133   2.297  -3.237  1.00  1.75           O  
ATOM    849  OXT GLU A  56      10.901  -3.345  -6.074  1.00  1.02           O  
ATOM    850  H   GLU A  56       9.623  -2.540  -3.178  1.00  0.08           H  
ATOM    851  HA  GLU A  56       9.990  -0.587  -5.257  1.00  0.11           H  
ATOM    852  HB2 GLU A  56      11.138  -1.098  -2.777  1.00  0.12           H  
ATOM    853  HB3 GLU A  56      12.459  -1.360  -3.904  1.00  0.21           H  
ATOM    854  HG2 GLU A  56      11.818   0.864  -4.979  1.00  0.81           H  
ATOM    855  HG3 GLU A  56      10.744   1.124  -3.606  1.00  1.01           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -13.916   0.662   4.183  1.00  0.16           N  
ATOM      2  CA  MET A   1     -13.080   0.243   3.022  1.00  0.74           C  
ATOM      3  C   MET A   1     -11.599   0.358   3.393  1.00  0.66           C  
ATOM      4  O   MET A   1     -10.858   1.101   2.778  1.00  1.10           O  
ATOM      5  CB  MET A   1     -13.363   1.125   1.805  1.00  1.40           C  
ATOM      6  CG  MET A   1     -14.842   1.007   1.432  1.00  1.52           C  
ATOM      7  SD  MET A   1     -15.787   2.544   1.284  1.00  2.62           S  
ATOM      8  CE  MET A   1     -16.002   2.508  -0.513  1.00  3.69           C  
ATOM      9  H1  MET A   1     -13.298   0.972   4.960  1.00  1.14           H  
ATOM     10  H2  MET A   1     -14.536   1.448   3.899  1.00  0.89           H  
ATOM     11  H3  MET A   1     -14.496  -0.140   4.501  1.00  0.87           H  
ATOM     12  HA  MET A   1     -13.304  -0.783   2.777  1.00  1.08           H  
ATOM     13  HB2 MET A   1     -13.131   2.152   2.041  1.00  1.58           H  
ATOM     14  HB3 MET A   1     -12.752   0.805   0.975  1.00  1.93           H  
ATOM     15  HG2 MET A   1     -14.910   0.490   0.486  1.00  2.16           H  
ATOM     16  HG3 MET A   1     -15.330   0.393   2.175  1.00  0.67           H  
ATOM     17  HE1 MET A   1     -15.047   2.325  -0.985  1.00  4.27           H  
ATOM     18  HE2 MET A   1     -16.691   1.720  -0.778  1.00  3.40           H  
ATOM     19  HE3 MET A   1     -16.393   3.458  -0.848  1.00  4.49           H  
ATOM     20  N   THR A   2     -11.200  -0.378   4.397  1.00  0.25           N  
ATOM     21  CA  THR A   2      -9.770  -0.329   4.824  1.00  0.12           C  
ATOM     22  C   THR A   2      -9.003  -1.515   4.237  1.00  0.08           C  
ATOM     23  O   THR A   2      -9.328  -2.657   4.501  1.00  0.09           O  
ATOM     24  CB  THR A   2      -9.699  -0.390   6.354  1.00  0.11           C  
ATOM     25  OG1 THR A   2     -10.790   0.410   6.802  1.00  0.20           O  
ATOM     26  CG2 THR A   2      -8.445   0.301   6.885  1.00  0.24           C  
ATOM     27  H   THR A   2     -11.836  -0.958   4.866  1.00  0.45           H  
ATOM     28  HA  THR A   2      -9.324   0.590   4.484  1.00  0.14           H  
ATOM     29  HB  THR A   2      -9.775  -1.398   6.722  1.00  0.09           H  
ATOM     30  HG1 THR A   2     -11.116   0.033   7.623  1.00  0.67           H  
ATOM     31 HG21 THR A   2      -7.612   0.094   6.230  1.00  0.88           H  
ATOM     32 HG22 THR A   2      -8.607   1.367   6.929  1.00  1.37           H  
ATOM     33 HG23 THR A   2      -8.219  -0.067   7.875  1.00  1.19           H  
ATOM     34  N   TYR A   3      -7.998  -1.219   3.453  1.00  0.04           N  
ATOM     35  CA  TYR A   3      -7.193  -2.321   2.841  1.00  0.01           C  
ATOM     36  C   TYR A   3      -5.880  -2.491   3.611  1.00  0.00           C  
ATOM     37  O   TYR A   3      -5.461  -1.601   4.323  1.00  0.10           O  
ATOM     38  CB  TYR A   3      -6.897  -1.983   1.381  1.00  0.04           C  
ATOM     39  CG  TYR A   3      -8.148  -1.384   0.737  1.00  0.04           C  
ATOM     40  CD1 TYR A   3      -8.514  -0.079   0.997  1.00  0.04           C  
ATOM     41  CD2 TYR A   3      -8.928  -2.141  -0.111  1.00  0.04           C  
ATOM     42  CE1 TYR A   3      -9.644   0.460   0.415  1.00  0.03           C  
ATOM     43  CE2 TYR A   3     -10.058  -1.604  -0.692  1.00  0.04           C  
ATOM     44  CZ  TYR A   3     -10.425  -0.298  -0.433  1.00  0.03           C  
ATOM     45  OH  TYR A   3     -11.556   0.238  -1.015  1.00  0.03           O  
ATOM     46  H   TYR A   3      -7.770  -0.280   3.275  1.00  0.06           H  
ATOM     47  HA  TYR A   3      -7.752  -3.241   2.884  1.00  0.04           H  
ATOM     48  HB2 TYR A   3      -6.095  -1.272   1.327  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.614  -2.880   0.848  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.912   0.525   1.660  1.00  0.04           H  
ATOM     51  HD2 TYR A   3      -8.653  -3.163  -0.320  1.00  0.04           H  
ATOM     52  HE1 TYR A   3      -9.919   1.483   0.626  1.00  0.03           H  
ATOM     53  HE2 TYR A   3     -10.657  -2.208  -1.356  1.00  0.04           H  
ATOM     54  HH  TYR A   3     -11.533   1.189  -0.886  1.00  1.06           H  
ATOM     55  N   LYS A   4      -5.264  -3.630   3.448  1.00  0.11           N  
ATOM     56  CA  LYS A   4      -3.982  -3.889   4.173  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.800  -3.816   3.204  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.765  -4.514   2.225  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -4.047  -5.293   4.776  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.217  -5.348   6.060  1.00  0.22           C  
ATOM     61  CD  LYS A   4      -2.669  -6.766   6.235  1.00  0.14           C  
ATOM     62  CE  LYS A   4      -2.330  -6.996   7.709  1.00  0.92           C  
ATOM     63  NZ  LYS A   4      -1.411  -8.160   7.855  1.00  1.53           N  
ATOM     64  H   LYS A   4      -5.639  -4.312   2.853  1.00  0.19           H  
ATOM     65  HA  LYS A   4      -3.854  -3.161   4.957  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -5.073  -5.543   4.994  1.00  0.11           H  
ATOM     67  HB3 LYS A   4      -3.656  -6.006   4.066  1.00  0.13           H  
ATOM     68  HG2 LYS A   4      -2.397  -4.648   5.998  1.00  0.37           H  
ATOM     69  HG3 LYS A   4      -3.838  -5.094   6.906  1.00  0.46           H  
ATOM     70  HD2 LYS A   4      -3.411  -7.483   5.918  1.00  0.78           H  
ATOM     71  HD3 LYS A   4      -1.780  -6.887   5.636  1.00  0.78           H  
ATOM     72  HE2 LYS A   4      -1.852  -6.116   8.113  1.00  1.88           H  
ATOM     73  HE3 LYS A   4      -3.236  -7.191   8.263  1.00  1.40           H  
ATOM     74  HZ1 LYS A   4      -1.111  -8.484   6.914  1.00  1.79           H  
ATOM     75  HZ2 LYS A   4      -0.577  -7.875   8.407  1.00  2.38           H  
ATOM     76  HZ3 LYS A   4      -1.905  -8.932   8.346  1.00  1.78           H  
ATOM     77  N   LEU A   5      -1.851  -2.979   3.506  1.00  0.16           N  
ATOM     78  CA  LEU A   5      -0.676  -2.859   2.592  1.00  0.17           C  
ATOM     79  C   LEU A   5       0.428  -3.837   3.015  1.00  0.17           C  
ATOM     80  O   LEU A   5       0.533  -4.200   4.171  1.00  0.18           O  
ATOM     81  CB  LEU A   5      -0.144  -1.403   2.658  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.244  -1.253   1.964  1.00  0.16           C  
ATOM     83  CD1 LEU A   5       1.096  -1.428   0.450  1.00  0.16           C  
ATOM     84  CD2 LEU A   5       1.784   0.153   2.237  1.00  0.16           C  
ATOM     85  H   LEU A   5      -1.905  -2.437   4.320  1.00  0.21           H  
ATOM     86  HA  LEU A   5      -0.995  -3.082   1.585  1.00  0.17           H  
ATOM     87  HB2 LEU A   5      -0.850  -0.749   2.173  1.00  0.16           H  
ATOM     88  HB3 LEU A   5      -0.054  -1.109   3.694  1.00  0.16           H  
ATOM     89  HG  LEU A   5       1.943  -1.974   2.349  1.00  0.16           H  
ATOM     90 HD11 LEU A   5       0.391  -0.705   0.070  1.00  0.78           H  
ATOM     91 HD12 LEU A   5       2.051  -1.275  -0.028  1.00  0.85           H  
ATOM     92 HD13 LEU A   5       0.744  -2.421   0.225  1.00  1.01           H  
ATOM     93 HD21 LEU A   5       1.692   0.383   3.288  1.00  1.15           H  
ATOM     94 HD22 LEU A   5       2.825   0.204   1.952  1.00  1.10           H  
ATOM     95 HD23 LEU A   5       1.225   0.873   1.665  1.00  0.94           H  
ATOM     96  N   ILE A   6       1.222  -4.234   2.057  1.00  0.17           N  
ATOM     97  CA  ILE A   6       2.353  -5.148   2.346  1.00  0.17           C  
ATOM     98  C   ILE A   6       3.607  -4.599   1.657  1.00  0.15           C  
ATOM     99  O   ILE A   6       3.758  -4.709   0.456  1.00  0.17           O  
ATOM    100  CB  ILE A   6       2.031  -6.554   1.824  1.00  0.22           C  
ATOM    101  CG1 ILE A   6       0.678  -6.998   2.398  1.00  0.20           C  
ATOM    102  CG2 ILE A   6       3.124  -7.530   2.281  1.00  0.49           C  
ATOM    103  CD1 ILE A   6       0.497  -8.504   2.177  1.00  0.36           C  
ATOM    104  H   ILE A   6       1.075  -3.929   1.150  1.00  0.16           H  
ATOM    105  HA  ILE A   6       2.514  -5.183   3.400  1.00  0.15           H  
ATOM    106  HB  ILE A   6       1.985  -6.542   0.747  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       0.645  -6.782   3.455  1.00  0.56           H  
ATOM    108 HG13 ILE A   6      -0.119  -6.462   1.903  1.00  0.43           H  
ATOM    109 HG21 ILE A   6       4.097  -7.093   2.125  1.00  0.68           H  
ATOM    110 HG22 ILE A   6       2.999  -7.750   3.332  1.00  1.55           H  
ATOM    111 HG23 ILE A   6       3.055  -8.447   1.716  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       0.799  -8.764   1.174  1.00  0.66           H  
ATOM    113 HD12 ILE A   6       1.099  -9.052   2.885  1.00  1.37           H  
ATOM    114 HD13 ILE A   6      -0.539  -8.769   2.316  1.00  1.06           H  
ATOM    115  N   LEU A   7       4.480  -4.020   2.435  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.715  -3.429   1.841  1.00  0.13           C  
ATOM    117  C   LEU A   7       6.756  -4.505   1.543  1.00  0.14           C  
ATOM    118  O   LEU A   7       7.187  -5.218   2.428  1.00  0.21           O  
ATOM    119  CB  LEU A   7       6.301  -2.415   2.820  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.305  -1.271   3.013  1.00  0.28           C  
ATOM    121  CD1 LEU A   7       5.152  -0.982   4.508  1.00  0.48           C  
ATOM    122  CD2 LEU A   7       5.834  -0.019   2.310  1.00  0.35           C  
ATOM    123  H   LEU A   7       4.326  -3.975   3.400  1.00  0.13           H  
ATOM    124  HA  LEU A   7       5.463  -2.926   0.930  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.491  -2.893   3.767  1.00  0.27           H  
ATOM    126  HB3 LEU A   7       7.229  -2.025   2.428  1.00  0.15           H  
ATOM    127  HG  LEU A   7       4.348  -1.546   2.596  1.00  0.31           H  
ATOM    128 HD11 LEU A   7       6.125  -0.821   4.950  1.00  0.99           H  
ATOM    129 HD12 LEU A   7       4.548  -0.098   4.649  1.00  0.67           H  
ATOM    130 HD13 LEU A   7       4.676  -1.821   4.995  1.00  1.44           H  
ATOM    131 HD21 LEU A   7       6.015  -0.236   1.267  1.00  0.90           H  
ATOM    132 HD22 LEU A   7       5.107   0.777   2.386  1.00  1.39           H  
ATOM    133 HD23 LEU A   7       6.757   0.297   2.773  1.00  1.18           H  
ATOM    134  N   ASN A   8       7.134  -4.596   0.292  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.159  -5.597  -0.105  1.00  0.11           C  
ATOM    136  C   ASN A   8       9.469  -4.870  -0.454  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.177  -5.233  -1.373  1.00  0.12           O  
ATOM    138  CB  ASN A   8       7.629  -6.371  -1.315  1.00  0.12           C  
ATOM    139  CG  ASN A   8       7.298  -7.796  -0.900  1.00  0.16           C  
ATOM    140  OD1 ASN A   8       8.070  -8.461  -0.238  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       6.158  -8.302  -1.266  1.00  0.18           N  
ATOM    142  H   ASN A   8       6.733  -4.011  -0.392  1.00  0.03           H  
ATOM    143  HA  ASN A   8       8.336  -6.277   0.709  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.731  -5.901  -1.681  1.00  0.10           H  
ATOM    145  HB3 ASN A   8       8.360  -6.389  -2.098  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.533  -7.765  -1.800  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       5.924  -9.209  -1.011  1.00  0.20           H  
ATOM    148  N   GLY A   9       9.765  -3.859   0.311  1.00  0.09           N  
ATOM    149  CA  GLY A   9      11.004  -3.077   0.047  1.00  0.07           C  
ATOM    150  C   GLY A   9      12.208  -4.006  -0.105  1.00  0.22           C  
ATOM    151  O   GLY A   9      12.269  -5.057   0.503  1.00  0.42           O  
ATOM    152  H   GLY A   9       9.181  -3.624   1.062  1.00  0.10           H  
ATOM    153  HA2 GLY A   9      10.878  -2.512  -0.862  1.00  0.10           H  
ATOM    154  HA3 GLY A   9      11.179  -2.395   0.866  1.00  0.11           H  
ATOM    155  N   LYS A  10      13.146  -3.591  -0.909  1.00  0.18           N  
ATOM    156  CA  LYS A  10      14.359  -4.432  -1.124  1.00  0.31           C  
ATOM    157  C   LYS A  10      15.025  -4.732   0.219  1.00  0.36           C  
ATOM    158  O   LYS A  10      15.147  -5.874   0.615  1.00  0.71           O  
ATOM    159  CB  LYS A  10      15.334  -3.667  -2.015  1.00  0.44           C  
ATOM    160  CG  LYS A  10      15.381  -4.326  -3.397  1.00  0.84           C  
ATOM    161  CD  LYS A  10      16.224  -3.461  -4.351  1.00  1.39           C  
ATOM    162  CE  LYS A  10      15.530  -2.108  -4.587  1.00  3.05           C  
ATOM    163  NZ  LYS A  10      16.093  -1.064  -3.683  1.00  4.22           N  
ATOM    164  H   LYS A  10      13.059  -2.729  -1.363  1.00  0.21           H  
ATOM    165  HA  LYS A  10      14.081  -5.354  -1.604  1.00  0.63           H  
ATOM    166  HB2 LYS A  10      15.006  -2.646  -2.109  1.00  1.07           H  
ATOM    167  HB3 LYS A  10      16.319  -3.683  -1.572  1.00  0.62           H  
ATOM    168  HG2 LYS A  10      15.826  -5.306  -3.313  1.00  1.04           H  
ATOM    169  HG3 LYS A  10      14.378  -4.430  -3.786  1.00  1.61           H  
ATOM    170  HD2 LYS A  10      17.201  -3.297  -3.922  1.00  1.74           H  
ATOM    171  HD3 LYS A  10      16.339  -3.975  -5.296  1.00  1.64           H  
ATOM    172  HE2 LYS A  10      15.679  -1.801  -5.612  1.00  3.59           H  
ATOM    173  HE3 LYS A  10      14.472  -2.202  -4.400  1.00  3.54           H  
ATOM    174  HZ1 LYS A  10      17.111  -1.233  -3.547  1.00  4.26           H  
ATOM    175  HZ2 LYS A  10      15.951  -0.125  -4.107  1.00  5.14           H  
ATOM    176  HZ3 LYS A  10      15.610  -1.104  -2.763  1.00  4.49           H  
ATOM    177  N   THR A  11      15.439  -3.692   0.887  1.00  0.42           N  
ATOM    178  CA  THR A  11      16.100  -3.875   2.207  1.00  0.73           C  
ATOM    179  C   THR A  11      15.118  -3.541   3.333  1.00  0.67           C  
ATOM    180  O   THR A  11      15.507  -3.397   4.476  1.00  0.76           O  
ATOM    181  CB  THR A  11      17.303  -2.936   2.286  1.00  1.03           C  
ATOM    182  OG1 THR A  11      16.851  -1.717   1.702  1.00  0.92           O  
ATOM    183  CG2 THR A  11      18.449  -3.410   1.395  1.00  1.12           C  
ATOM    184  H   THR A  11      15.317  -2.792   0.522  1.00  0.51           H  
ATOM    185  HA  THR A  11      16.433  -4.893   2.310  1.00  0.89           H  
ATOM    186  HB  THR A  11      17.628  -2.785   3.294  1.00  1.33           H  
ATOM    187  HG1 THR A  11      17.064  -1.002   2.305  1.00  1.44           H  
ATOM    188 HG21 THR A  11      18.139  -4.277   0.830  1.00  1.88           H  
ATOM    189 HG22 THR A  11      18.728  -2.622   0.711  1.00  0.61           H  
ATOM    190 HG23 THR A  11      19.302  -3.669   2.005  1.00  1.70           H  
ATOM    191  N   LEU A  12      13.863  -3.423   2.987  1.00  0.54           N  
ATOM    192  CA  LEU A  12      12.848  -3.093   4.033  1.00  0.48           C  
ATOM    193  C   LEU A  12      11.518  -3.793   3.728  1.00  0.49           C  
ATOM    194  O   LEU A  12      11.157  -3.980   2.585  1.00  0.82           O  
ATOM    195  CB  LEU A  12      12.633  -1.580   4.059  1.00  0.50           C  
ATOM    196  CG  LEU A  12      11.966  -1.189   5.381  1.00  0.43           C  
ATOM    197  CD1 LEU A  12      13.032  -0.677   6.351  1.00  0.36           C  
ATOM    198  CD2 LEU A  12      10.945  -0.078   5.123  1.00  0.61           C  
ATOM    199  H   LEU A  12      13.590  -3.550   2.051  1.00  0.48           H  
ATOM    200  HA  LEU A  12      13.209  -3.417   4.994  1.00  0.42           H  
ATOM    201  HB2 LEU A  12      13.584  -1.076   3.971  1.00  0.53           H  
ATOM    202  HB3 LEU A  12      12.000  -1.288   3.234  1.00  0.54           H  
ATOM    203  HG  LEU A  12      11.470  -2.048   5.808  1.00  0.47           H  
ATOM    204 HD11 LEU A  12      13.812  -1.416   6.460  1.00  1.19           H  
ATOM    205 HD12 LEU A  12      13.462   0.238   5.970  1.00  1.21           H  
ATOM    206 HD13 LEU A  12      12.587  -0.485   7.316  1.00  0.65           H  
ATOM    207 HD21 LEU A  12      11.406   0.714   4.551  1.00  0.93           H  
ATOM    208 HD22 LEU A  12      10.106  -0.474   4.570  1.00  1.53           H  
ATOM    209 HD23 LEU A  12      10.594   0.321   6.064  1.00  0.70           H  
ATOM    210  N   LYS A  13      10.822  -4.171   4.764  1.00  0.19           N  
ATOM    211  CA  LYS A  13       9.512  -4.854   4.560  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.583  -4.558   5.741  1.00  0.22           C  
ATOM    213  O   LYS A  13       9.018  -4.490   6.872  1.00  0.23           O  
ATOM    214  CB  LYS A  13       9.738  -6.364   4.454  1.00  0.21           C  
ATOM    215  CG  LYS A  13      10.569  -6.665   3.203  1.00  0.26           C  
ATOM    216  CD  LYS A  13      10.517  -8.167   2.905  1.00  1.10           C  
ATOM    217  CE  LYS A  13      11.938  -8.677   2.659  1.00  0.63           C  
ATOM    218  NZ  LYS A  13      11.923 -10.133   2.350  1.00  1.52           N  
ATOM    219  H   LYS A  13      11.158  -4.005   5.671  1.00  0.21           H  
ATOM    220  HA  LYS A  13       9.061  -4.496   3.649  1.00  0.16           H  
ATOM    221  HB2 LYS A  13      10.262  -6.714   5.331  1.00  0.24           H  
ATOM    222  HB3 LYS A  13       8.784  -6.866   4.388  1.00  0.20           H  
ATOM    223  HG2 LYS A  13      10.172  -6.115   2.363  1.00  0.57           H  
ATOM    224  HG3 LYS A  13      11.593  -6.367   3.368  1.00  0.46           H  
ATOM    225  HD2 LYS A  13      10.085  -8.692   3.745  1.00  1.72           H  
ATOM    226  HD3 LYS A  13       9.911  -8.342   2.028  1.00  1.96           H  
ATOM    227  HE2 LYS A  13      12.374  -8.144   1.827  1.00  1.39           H  
ATOM    228  HE3 LYS A  13      12.540  -8.509   3.539  1.00  0.74           H  
ATOM    229  HZ1 LYS A  13      11.101 -10.352   1.751  1.00  2.26           H  
ATOM    230  HZ2 LYS A  13      12.797 -10.390   1.847  1.00  1.87           H  
ATOM    231  HZ3 LYS A  13      11.861 -10.675   3.236  1.00  1.94           H  
ATOM    232  N   GLY A  14       7.322  -4.388   5.454  1.00  0.25           N  
ATOM    233  CA  GLY A  14       6.360  -4.092   6.552  1.00  0.31           C  
ATOM    234  C   GLY A  14       4.918  -4.280   6.075  1.00  0.27           C  
ATOM    235  O   GLY A  14       4.666  -4.973   5.109  1.00  0.30           O  
ATOM    236  H   GLY A  14       7.010  -4.456   4.527  1.00  0.25           H  
ATOM    237  HA2 GLY A  14       6.550  -4.759   7.381  1.00  0.35           H  
ATOM    238  HA3 GLY A  14       6.497  -3.072   6.880  1.00  0.34           H  
ATOM    239  N   GLU A  15       4.002  -3.649   6.762  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.565  -3.776   6.377  1.00  0.18           C  
ATOM    241  C   GLU A  15       1.708  -2.852   7.250  1.00  0.10           C  
ATOM    242  O   GLU A  15       1.844  -2.835   8.457  1.00  0.10           O  
ATOM    243  CB  GLU A  15       2.110  -5.226   6.576  1.00  0.21           C  
ATOM    244  CG  GLU A  15       2.371  -5.646   8.026  1.00  0.30           C  
ATOM    245  CD  GLU A  15       1.035  -5.792   8.758  1.00  1.71           C  
ATOM    246  OE1 GLU A  15       0.221  -4.901   8.581  1.00  2.99           O  
ATOM    247  OE2 GLU A  15       0.906  -6.787   9.455  1.00  1.85           O  
ATOM    248  H   GLU A  15       4.256  -3.088   7.521  1.00  0.19           H  
ATOM    249  HA  GLU A  15       2.447  -3.503   5.343  1.00  0.19           H  
ATOM    250  HB2 GLU A  15       1.055  -5.306   6.361  1.00  0.20           H  
ATOM    251  HB3 GLU A  15       2.656  -5.874   5.908  1.00  0.25           H  
ATOM    252  HG2 GLU A  15       2.892  -6.593   8.045  1.00  1.16           H  
ATOM    253  HG3 GLU A  15       2.970  -4.901   8.525  1.00  0.87           H  
ATOM    254  N   THR A  16       0.847  -2.101   6.623  1.00  0.06           N  
ATOM    255  CA  THR A  16      -0.020  -1.177   7.409  1.00  0.07           C  
ATOM    256  C   THR A  16      -1.393  -1.038   6.742  1.00  0.06           C  
ATOM    257  O   THR A  16      -1.513  -1.142   5.538  1.00  0.13           O  
ATOM    258  CB  THR A  16       0.659   0.192   7.491  1.00  0.14           C  
ATOM    259  OG1 THR A  16      -0.391   1.101   7.809  1.00  0.46           O  
ATOM    260  CG2 THR A  16       1.188   0.641   6.132  1.00  0.53           C  
ATOM    261  H   THR A  16       0.770  -2.143   5.647  1.00  0.07           H  
ATOM    262  HA  THR A  16      -0.147  -1.569   8.403  1.00  0.09           H  
ATOM    263  HB  THR A  16       1.431   0.211   8.235  1.00  0.13           H  
ATOM    264  HG1 THR A  16      -0.341   1.836   7.195  1.00  1.53           H  
ATOM    265 HG21 THR A  16       0.453   0.442   5.371  1.00  0.83           H  
ATOM    266 HG22 THR A  16       1.398   1.700   6.156  1.00  0.91           H  
ATOM    267 HG23 THR A  16       2.096   0.104   5.899  1.00  1.57           H  
ATOM    268  N   THR A  17      -2.398  -0.802   7.545  1.00  0.08           N  
ATOM    269  CA  THR A  17      -3.779  -0.660   6.985  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.197   0.815   6.963  1.00  0.09           C  
ATOM    271  O   THR A  17      -3.900   1.558   7.877  1.00  0.13           O  
ATOM    272  CB  THR A  17      -4.754  -1.451   7.859  1.00  0.10           C  
ATOM    273  OG1 THR A  17      -5.008  -0.605   8.977  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.101  -2.702   8.443  1.00  0.13           C  
ATOM    275  H   THR A  17      -2.248  -0.719   8.510  1.00  0.14           H  
ATOM    276  HA  THR A  17      -3.804  -1.052   5.983  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.662  -1.692   7.336  1.00  0.12           H  
ATOM    278  HG1 THR A  17      -4.975  -1.146   9.770  1.00  0.82           H  
ATOM    279 HG21 THR A  17      -3.280  -3.013   7.815  1.00  0.97           H  
ATOM    280 HG22 THR A  17      -3.728  -2.490   9.434  1.00  1.15           H  
ATOM    281 HG23 THR A  17      -4.826  -3.500   8.499  1.00  0.98           H  
ATOM    282  N   THR A  18      -4.879   1.202   5.912  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.331   2.625   5.803  1.00  0.09           C  
ATOM    284  C   THR A  18      -6.809   2.681   5.396  1.00  0.08           C  
ATOM    285  O   THR A  18      -7.292   1.830   4.671  1.00  0.06           O  
ATOM    286  CB  THR A  18      -4.483   3.339   4.745  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.623   4.724   5.041  1.00  0.16           O  
ATOM    288  CG2 THR A  18      -5.068   3.167   3.345  1.00  0.13           C  
ATOM    289  H   THR A  18      -5.088   0.563   5.198  1.00  0.09           H  
ATOM    290  HA  THR A  18      -5.205   3.118   6.752  1.00  0.10           H  
ATOM    291  HB  THR A  18      -3.453   3.033   4.780  1.00  0.14           H  
ATOM    292  HG1 THR A  18      -3.762   5.060   5.303  1.00  1.16           H  
ATOM    293 HG21 THR A  18      -5.457   2.166   3.233  1.00  1.19           H  
ATOM    294 HG22 THR A  18      -5.865   3.877   3.194  1.00  0.98           H  
ATOM    295 HG23 THR A  18      -4.298   3.332   2.606  1.00  1.13           H  
ATOM    296  N   GLU A  19      -7.496   3.683   5.875  1.00  0.10           N  
ATOM    297  CA  GLU A  19      -8.938   3.816   5.524  1.00  0.11           C  
ATOM    298  C   GLU A  19      -9.096   4.773   4.340  1.00  0.24           C  
ATOM    299  O   GLU A  19      -8.538   5.853   4.335  1.00  0.33           O  
ATOM    300  CB  GLU A  19      -9.700   4.365   6.732  1.00  0.15           C  
ATOM    301  CG  GLU A  19     -11.175   4.542   6.361  1.00  1.05           C  
ATOM    302  CD  GLU A  19     -11.384   5.938   5.771  1.00  2.42           C  
ATOM    303  OE1 GLU A  19     -11.367   6.868   6.560  1.00  2.45           O  
ATOM    304  OE2 GLU A  19     -11.549   5.995   4.563  1.00  3.73           O  
ATOM    305  H   GLU A  19      -7.066   4.343   6.459  1.00  0.11           H  
ATOM    306  HA  GLU A  19      -9.334   2.852   5.261  1.00  0.15           H  
ATOM    307  HB2 GLU A  19      -9.614   3.675   7.557  1.00  1.00           H  
ATOM    308  HB3 GLU A  19      -9.282   5.317   7.022  1.00  0.93           H  
ATOM    309  HG2 GLU A  19     -11.461   3.799   5.631  1.00  1.26           H  
ATOM    310  HG3 GLU A  19     -11.789   4.432   7.242  1.00  1.59           H  
ATOM    311  N   ALA A  20      -9.850   4.353   3.359  1.00  0.36           N  
ATOM    312  CA  ALA A  20     -10.051   5.224   2.163  1.00  0.53           C  
ATOM    313  C   ALA A  20     -11.506   5.150   1.689  1.00  0.72           C  
ATOM    314  O   ALA A  20     -12.274   4.340   2.166  1.00  1.09           O  
ATOM    315  CB  ALA A  20      -9.126   4.749   1.045  1.00  0.52           C  
ATOM    316  H   ALA A  20     -10.279   3.473   3.408  1.00  0.38           H  
ATOM    317  HA  ALA A  20      -9.811   6.243   2.414  1.00  0.55           H  
ATOM    318  HB1 ALA A  20      -8.886   3.706   1.190  1.00  0.76           H  
ATOM    319  HB2 ALA A  20      -9.616   4.871   0.090  1.00  1.35           H  
ATOM    320  HB3 ALA A  20      -8.215   5.328   1.054  1.00  1.49           H  
ATOM    321  N   VAL A  21     -11.850   6.002   0.762  1.00  0.60           N  
ATOM    322  CA  VAL A  21     -13.249   5.998   0.241  1.00  0.76           C  
ATOM    323  C   VAL A  21     -13.317   5.234  -1.088  1.00  0.66           C  
ATOM    324  O   VAL A  21     -14.386   4.931  -1.578  1.00  0.96           O  
ATOM    325  CB  VAL A  21     -13.706   7.440   0.028  1.00  0.91           C  
ATOM    326  CG1 VAL A  21     -12.616   8.208  -0.724  1.00  1.04           C  
ATOM    327  CG2 VAL A  21     -14.992   7.445  -0.801  1.00  1.20           C  
ATOM    328  H   VAL A  21     -11.194   6.641   0.411  1.00  0.58           H  
ATOM    329  HA  VAL A  21     -13.897   5.524   0.958  1.00  0.89           H  
ATOM    330  HB  VAL A  21     -13.887   7.910   0.983  1.00  0.85           H  
ATOM    331 HG11 VAL A  21     -12.327   7.660  -1.608  1.00  1.04           H  
ATOM    332 HG12 VAL A  21     -12.989   9.180  -1.014  1.00  1.37           H  
ATOM    333 HG13 VAL A  21     -11.754   8.335  -0.085  1.00  1.78           H  
ATOM    334 HG21 VAL A  21     -15.639   6.645  -0.472  1.00  0.21           H  
ATOM    335 HG22 VAL A  21     -15.502   8.389  -0.678  1.00  2.07           H  
ATOM    336 HG23 VAL A  21     -14.754   7.303  -1.845  1.00  2.09           H  
ATOM    337  N   ASP A  22     -12.170   4.940  -1.644  1.00  0.29           N  
ATOM    338  CA  ASP A  22     -12.153   4.195  -2.940  1.00  0.23           C  
ATOM    339  C   ASP A  22     -10.784   3.538  -3.161  1.00  0.20           C  
ATOM    340  O   ASP A  22      -9.880   3.693  -2.363  1.00  0.28           O  
ATOM    341  CB  ASP A  22     -12.442   5.170  -4.081  1.00  0.14           C  
ATOM    342  CG  ASP A  22     -11.206   6.032  -4.337  1.00  0.42           C  
ATOM    343  OD1 ASP A  22     -11.013   6.947  -3.553  1.00  0.77           O  
ATOM    344  OD2 ASP A  22     -10.524   5.729  -5.303  1.00  1.35           O  
ATOM    345  H   ASP A  22     -11.329   5.202  -1.214  1.00  0.28           H  
ATOM    346  HA  ASP A  22     -12.914   3.434  -2.922  1.00  0.34           H  
ATOM    347  HB2 ASP A  22     -12.687   4.622  -4.978  1.00  0.31           H  
ATOM    348  HB3 ASP A  22     -13.273   5.808  -3.815  1.00  0.43           H  
ATOM    349  N   ALA A  23     -10.664   2.818  -4.244  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.366   2.137  -4.535  1.00  0.25           C  
ATOM    351  C   ALA A  23      -8.353   3.136  -5.107  1.00  0.25           C  
ATOM    352  O   ALA A  23      -7.178   3.067  -4.811  1.00  0.30           O  
ATOM    353  CB  ALA A  23      -9.606   1.021  -5.550  1.00  0.39           C  
ATOM    354  H   ALA A  23     -11.420   2.723  -4.860  1.00  0.21           H  
ATOM    355  HA  ALA A  23      -8.974   1.712  -3.627  1.00  0.26           H  
ATOM    356  HB1 ALA A  23     -10.511   1.220  -6.104  1.00  1.21           H  
ATOM    357  HB2 ALA A  23      -8.773   0.968  -6.236  1.00  0.58           H  
ATOM    358  HB3 ALA A  23      -9.704   0.076  -5.036  1.00  1.31           H  
ATOM    359  N   ALA A  24      -8.827   4.040  -5.918  1.00  0.30           N  
ATOM    360  CA  ALA A  24      -7.896   5.043  -6.512  1.00  0.43           C  
ATOM    361  C   ALA A  24      -7.207   5.841  -5.406  1.00  0.40           C  
ATOM    362  O   ALA A  24      -5.996   5.884  -5.334  1.00  0.44           O  
ATOM    363  CB  ALA A  24      -8.685   5.990  -7.416  1.00  0.53           C  
ATOM    364  H   ALA A  24      -9.783   4.061  -6.134  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -7.149   4.533  -7.095  1.00  0.51           H  
ATOM    366  HB1 ALA A  24      -9.531   5.470  -7.839  1.00  1.31           H  
ATOM    367  HB2 ALA A  24      -9.038   6.833  -6.841  1.00  0.42           H  
ATOM    368  HB3 ALA A  24      -8.050   6.345  -8.213  1.00  1.29           H  
ATOM    369  N   THR A  25      -7.987   6.461  -4.564  1.00  0.36           N  
ATOM    370  CA  THR A  25      -7.369   7.248  -3.462  1.00  0.39           C  
ATOM    371  C   THR A  25      -6.518   6.325  -2.588  1.00  0.32           C  
ATOM    372  O   THR A  25      -5.557   6.755  -1.987  1.00  0.40           O  
ATOM    373  CB  THR A  25      -8.462   7.896  -2.612  1.00  0.40           C  
ATOM    374  OG1 THR A  25      -7.768   8.807  -1.766  1.00  0.48           O  
ATOM    375  CG2 THR A  25      -9.110   6.887  -1.670  1.00  0.29           C  
ATOM    376  H   THR A  25      -8.961   6.411  -4.656  1.00  0.34           H  
ATOM    377  HA  THR A  25      -6.742   8.017  -3.882  1.00  0.47           H  
ATOM    378  HB  THR A  25      -9.195   8.402  -3.211  1.00  0.45           H  
ATOM    379  HG1 THR A  25      -8.166   8.764  -0.894  1.00  0.46           H  
ATOM    380 HG21 THR A  25      -9.315   5.971  -2.201  1.00  1.06           H  
ATOM    381 HG22 THR A  25      -8.444   6.680  -0.845  1.00  0.84           H  
ATOM    382 HG23 THR A  25     -10.034   7.290  -1.285  1.00  0.80           H  
ATOM    383  N   ALA A  26      -6.891   5.069  -2.534  1.00  0.19           N  
ATOM    384  CA  ALA A  26      -6.094   4.115  -1.712  1.00  0.15           C  
ATOM    385  C   ALA A  26      -4.642   4.129  -2.190  1.00  0.06           C  
ATOM    386  O   ALA A  26      -3.724   4.121  -1.395  1.00  0.20           O  
ATOM    387  CB  ALA A  26      -6.670   2.707  -1.857  1.00  0.21           C  
ATOM    388  H   ALA A  26      -7.682   4.761  -3.027  1.00  0.17           H  
ATOM    389  HA  ALA A  26      -6.134   4.415  -0.679  1.00  0.24           H  
ATOM    390  HB1 ALA A  26      -7.748   2.753  -1.870  1.00  1.07           H  
ATOM    391  HB2 ALA A  26      -6.321   2.267  -2.777  1.00  1.25           H  
ATOM    392  HB3 ALA A  26      -6.350   2.095  -1.026  1.00  0.95           H  
ATOM    393  N   GLU A  27      -4.464   4.150  -3.487  1.00  0.14           N  
ATOM    394  CA  GLU A  27      -3.078   4.183  -4.029  1.00  0.23           C  
ATOM    395  C   GLU A  27      -2.368   5.442  -3.530  1.00  0.24           C  
ATOM    396  O   GLU A  27      -1.287   5.376  -2.984  1.00  0.51           O  
ATOM    397  CB  GLU A  27      -3.133   4.203  -5.560  1.00  0.34           C  
ATOM    398  CG  GLU A  27      -3.111   2.769  -6.095  1.00  0.78           C  
ATOM    399  CD  GLU A  27      -3.118   2.803  -7.625  1.00  0.88           C  
ATOM    400  OE1 GLU A  27      -3.306   3.892  -8.141  1.00  1.46           O  
ATOM    401  OE2 GLU A  27      -2.935   1.738  -8.191  1.00  1.53           O  
ATOM    402  H   GLU A  27      -5.236   4.145  -4.097  1.00  0.24           H  
ATOM    403  HA  GLU A  27      -2.541   3.311  -3.698  1.00  0.31           H  
ATOM    404  HB2 GLU A  27      -4.041   4.693  -5.883  1.00  0.35           H  
ATOM    405  HB3 GLU A  27      -2.285   4.746  -5.944  1.00  0.38           H  
ATOM    406  HG2 GLU A  27      -2.219   2.264  -5.755  1.00  0.96           H  
ATOM    407  HG3 GLU A  27      -3.978   2.235  -5.747  1.00  0.95           H  
ATOM    408  N   LYS A  28      -3.004   6.563  -3.725  1.00  0.05           N  
ATOM    409  CA  LYS A  28      -2.392   7.849  -3.278  1.00  0.21           C  
ATOM    410  C   LYS A  28      -2.239   7.859  -1.752  1.00  0.26           C  
ATOM    411  O   LYS A  28      -1.350   8.494  -1.220  1.00  0.52           O  
ATOM    412  CB  LYS A  28      -3.299   9.005  -3.742  1.00  0.33           C  
ATOM    413  CG  LYS A  28      -3.357  10.114  -2.679  1.00  1.61           C  
ATOM    414  CD  LYS A  28      -4.035  11.344  -3.286  1.00  1.53           C  
ATOM    415  CE  LYS A  28      -4.657  12.178  -2.165  1.00  2.70           C  
ATOM    416  NZ  LYS A  28      -5.272  13.418  -2.716  1.00  2.78           N  
ATOM    417  H   LYS A  28      -3.881   6.562  -4.163  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -1.420   7.953  -3.730  1.00  0.27           H  
ATOM    419  HB2 LYS A  28      -2.912   9.414  -4.664  1.00  1.09           H  
ATOM    420  HB3 LYS A  28      -4.295   8.629  -3.920  1.00  1.52           H  
ATOM    421  HG2 LYS A  28      -3.931   9.778  -1.826  1.00  2.55           H  
ATOM    422  HG3 LYS A  28      -2.358  10.372  -2.360  1.00  2.35           H  
ATOM    423  HD2 LYS A  28      -3.306  11.935  -3.818  1.00  1.75           H  
ATOM    424  HD3 LYS A  28      -4.806  11.029  -3.974  1.00  0.94           H  
ATOM    425  HE2 LYS A  28      -5.419  11.599  -1.664  1.00  3.08           H  
ATOM    426  HE3 LYS A  28      -3.894  12.450  -1.451  1.00  3.51           H  
ATOM    427  HZ1 LYS A  28      -5.973  13.164  -3.441  1.00  2.05           H  
ATOM    428  HZ2 LYS A  28      -5.740  13.943  -1.950  1.00  3.75           H  
ATOM    429  HZ3 LYS A  28      -4.532  14.012  -3.143  1.00  3.03           H  
ATOM    430  N   VAL A  29      -3.109   7.159  -1.081  1.00  0.26           N  
ATOM    431  CA  VAL A  29      -3.024   7.124   0.407  1.00  0.31           C  
ATOM    432  C   VAL A  29      -1.798   6.317   0.840  1.00  0.24           C  
ATOM    433  O   VAL A  29      -0.940   6.814   1.546  1.00  0.24           O  
ATOM    434  CB  VAL A  29      -4.288   6.473   0.966  1.00  0.40           C  
ATOM    435  CG1 VAL A  29      -4.145   6.316   2.482  1.00  0.35           C  
ATOM    436  CG2 VAL A  29      -5.491   7.371   0.665  1.00  0.60           C  
ATOM    437  H   VAL A  29      -3.808   6.658  -1.549  1.00  0.42           H  
ATOM    438  HA  VAL A  29      -2.942   8.129   0.784  1.00  0.36           H  
ATOM    439  HB  VAL A  29      -4.432   5.505   0.511  1.00  0.42           H  
ATOM    440 HG11 VAL A  29      -3.777   7.235   2.911  1.00  0.70           H  
ATOM    441 HG12 VAL A  29      -5.106   6.081   2.915  1.00  1.29           H  
ATOM    442 HG13 VAL A  29      -3.452   5.517   2.701  1.00  1.09           H  
ATOM    443 HG21 VAL A  29      -5.222   8.103  -0.080  1.00  0.96           H  
ATOM    444 HG22 VAL A  29      -6.310   6.771   0.295  1.00  1.73           H  
ATOM    445 HG23 VAL A  29      -5.803   7.877   1.566  1.00  0.95           H  
ATOM    446  N   PHE A  30      -1.737   5.089   0.405  1.00  0.20           N  
ATOM    447  CA  PHE A  30      -0.572   4.240   0.784  1.00  0.14           C  
ATOM    448  C   PHE A  30       0.709   4.789   0.146  1.00  0.14           C  
ATOM    449  O   PHE A  30       1.779   4.678   0.710  1.00  0.25           O  
ATOM    450  CB  PHE A  30      -0.808   2.808   0.298  1.00  0.16           C  
ATOM    451  CG  PHE A  30      -1.668   2.042   1.315  1.00  0.13           C  
ATOM    452  CD1 PHE A  30      -1.219   1.830   2.611  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -2.908   1.549   0.949  1.00  0.14           C  
ATOM    454  CE1 PHE A  30      -2.002   1.136   3.518  1.00  0.06           C  
ATOM    455  CE2 PHE A  30      -3.681   0.857   1.857  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.229   0.648   3.138  1.00  0.07           C  
ATOM    457  H   PHE A  30      -2.448   4.728  -0.164  1.00  0.23           H  
ATOM    458  HA  PHE A  30      -0.466   4.242   1.852  1.00  0.12           H  
ATOM    459  HB2 PHE A  30      -1.314   2.827  -0.655  1.00  0.22           H  
ATOM    460  HB3 PHE A  30       0.139   2.304   0.186  1.00  0.16           H  
ATOM    461  HD1 PHE A  30      -0.250   2.197   2.911  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.275   1.706  -0.054  1.00  0.18           H  
ATOM    463  HE1 PHE A  30      -1.651   0.983   4.526  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.645   0.487   1.565  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.831   0.082   3.841  1.00  0.05           H  
ATOM    466  N   LYS A  31       0.576   5.370  -1.021  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.786   5.925  -1.696  1.00  0.16           C  
ATOM    468  C   LYS A  31       2.350   7.086  -0.875  1.00  0.21           C  
ATOM    469  O   LYS A  31       3.550   7.252  -0.774  1.00  0.23           O  
ATOM    470  CB  LYS A  31       1.405   6.416  -3.096  1.00  0.20           C  
ATOM    471  CG  LYS A  31       2.669   6.879  -3.830  1.00  0.25           C  
ATOM    472  CD  LYS A  31       2.292   7.348  -5.238  1.00  0.57           C  
ATOM    473  CE  LYS A  31       3.498   7.175  -6.163  1.00  0.96           C  
ATOM    474  NZ  LYS A  31       3.729   5.733  -6.456  1.00  2.45           N  
ATOM    475  H   LYS A  31      -0.306   5.442  -1.444  1.00  0.14           H  
ATOM    476  HA  LYS A  31       2.532   5.155  -1.779  1.00  0.15           H  
ATOM    477  HB2 LYS A  31       0.943   5.611  -3.646  1.00  0.20           H  
ATOM    478  HB3 LYS A  31       0.709   7.237  -3.017  1.00  0.20           H  
ATOM    479  HG2 LYS A  31       3.125   7.694  -3.288  1.00  0.24           H  
ATOM    480  HG3 LYS A  31       3.370   6.061  -3.896  1.00  0.24           H  
ATOM    481  HD2 LYS A  31       1.464   6.762  -5.609  1.00  1.24           H  
ATOM    482  HD3 LYS A  31       2.003   8.388  -5.209  1.00  0.90           H  
ATOM    483  HE2 LYS A  31       3.321   7.701  -7.089  1.00  1.48           H  
ATOM    484  HE3 LYS A  31       4.379   7.584  -5.689  1.00  1.10           H  
ATOM    485  HZ1 LYS A  31       2.814   5.249  -6.557  1.00  2.95           H  
ATOM    486  HZ2 LYS A  31       4.270   5.641  -7.340  1.00  3.00           H  
ATOM    487  HZ3 LYS A  31       4.265   5.302  -5.676  1.00  3.03           H  
ATOM    488  N   GLN A  32       1.473   7.866  -0.305  1.00  0.22           N  
ATOM    489  CA  GLN A  32       1.946   9.012   0.522  1.00  0.27           C  
ATOM    490  C   GLN A  32       2.638   8.484   1.782  1.00  0.31           C  
ATOM    491  O   GLN A  32       3.470   9.151   2.364  1.00  0.39           O  
ATOM    492  CB  GLN A  32       0.747   9.876   0.915  1.00  0.36           C  
ATOM    493  CG  GLN A  32       1.246  11.108   1.673  1.00  0.41           C  
ATOM    494  CD  GLN A  32       0.111  12.128   1.785  1.00  1.13           C  
ATOM    495  OE1 GLN A  32       0.334  13.300   2.012  1.00  1.79           O  
ATOM    496  NE2 GLN A  32      -1.121  11.723   1.634  1.00  2.05           N  
ATOM    497  H   GLN A  32       0.514   7.699  -0.420  1.00  0.21           H  
ATOM    498  HA  GLN A  32       2.644   9.602  -0.048  1.00  0.24           H  
ATOM    499  HB2 GLN A  32       0.218  10.187   0.027  1.00  0.38           H  
ATOM    500  HB3 GLN A  32       0.079   9.306   1.545  1.00  0.39           H  
ATOM    501  HG2 GLN A  32       1.568  10.823   2.664  1.00  0.33           H  
ATOM    502  HG3 GLN A  32       2.075  11.554   1.143  1.00  0.61           H  
ATOM    503 HE21 GLN A  32      -1.307  10.779   1.451  1.00  2.69           H  
ATOM    504 HE22 GLN A  32      -1.860  12.364   1.703  1.00  2.44           H  
ATOM    505  N   TYR A  33       2.275   7.293   2.174  1.00  0.27           N  
ATOM    506  CA  TYR A  33       2.904   6.696   3.387  1.00  0.32           C  
ATOM    507  C   TYR A  33       4.304   6.178   3.051  1.00  0.30           C  
ATOM    508  O   TYR A  33       5.276   6.548   3.679  1.00  0.36           O  
ATOM    509  CB  TYR A  33       2.037   5.538   3.879  1.00  0.31           C  
ATOM    510  CG  TYR A  33       2.762   4.807   5.011  1.00  0.29           C  
ATOM    511  CD1 TYR A  33       3.676   3.813   4.730  1.00  0.32           C  
ATOM    512  CD2 TYR A  33       2.511   5.134   6.327  1.00  0.26           C  
ATOM    513  CE1 TYR A  33       4.330   3.155   5.751  1.00  0.32           C  
ATOM    514  CE2 TYR A  33       3.166   4.475   7.348  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       4.079   3.481   7.069  1.00  0.28           C  
ATOM    516  OH  TYR A  33       4.733   2.822   8.090  1.00  0.27           O  
ATOM    517  H   TYR A  33       1.589   6.797   1.678  1.00  0.24           H  
ATOM    518  HA  TYR A  33       2.974   7.441   4.157  1.00  0.39           H  
ATOM    519  HB2 TYR A  33       1.094   5.916   4.244  1.00  0.29           H  
ATOM    520  HB3 TYR A  33       1.856   4.848   3.068  1.00  0.33           H  
ATOM    521  HD1 TYR A  33       3.880   3.548   3.704  1.00  0.36           H  
ATOM    522  HD2 TYR A  33       1.798   5.911   6.560  1.00  0.25           H  
ATOM    523  HE1 TYR A  33       5.042   2.377   5.517  1.00  0.35           H  
ATOM    524  HE2 TYR A  33       2.960   4.741   8.375  1.00  0.23           H  
ATOM    525  HH  TYR A  33       4.507   3.257   8.915  1.00  0.91           H  
ATOM    526  N   ALA A  34       4.376   5.330   2.063  1.00  0.28           N  
ATOM    527  CA  ALA A  34       5.703   4.778   1.665  1.00  0.32           C  
ATOM    528  C   ALA A  34       6.711   5.916   1.475  1.00  0.37           C  
ATOM    529  O   ALA A  34       7.872   5.784   1.809  1.00  0.52           O  
ATOM    530  CB  ALA A  34       5.550   4.010   0.355  1.00  0.31           C  
ATOM    531  H   ALA A  34       3.565   5.061   1.586  1.00  0.29           H  
ATOM    532  HA  ALA A  34       6.060   4.108   2.430  1.00  0.34           H  
ATOM    533  HB1 ALA A  34       4.616   4.276  -0.116  1.00  1.00           H  
ATOM    534  HB2 ALA A  34       6.365   4.257  -0.307  1.00  1.13           H  
ATOM    535  HB3 ALA A  34       5.560   2.947   0.551  1.00  0.74           H  
ATOM    536  N   ASN A  35       6.243   7.012   0.941  1.00  0.29           N  
ATOM    537  CA  ASN A  35       7.157   8.169   0.723  1.00  0.33           C  
ATOM    538  C   ASN A  35       7.896   8.511   2.020  1.00  0.34           C  
ATOM    539  O   ASN A  35       9.052   8.881   2.000  1.00  0.42           O  
ATOM    540  CB  ASN A  35       6.337   9.377   0.271  1.00  0.33           C  
ATOM    541  CG  ASN A  35       7.259  10.590   0.127  1.00  0.58           C  
ATOM    542  OD1 ASN A  35       7.847  10.816  -0.913  1.00  0.59           O  
ATOM    543  ND2 ASN A  35       7.414  11.393   1.144  1.00  1.67           N  
ATOM    544  H   ASN A  35       5.299   7.073   0.688  1.00  0.27           H  
ATOM    545  HA  ASN A  35       7.874   7.921  -0.042  1.00  0.36           H  
ATOM    546  HB2 ASN A  35       5.870   9.167  -0.680  1.00  0.38           H  
ATOM    547  HB3 ASN A  35       5.574   9.594   1.004  1.00  0.30           H  
ATOM    548 HD21 ASN A  35       6.943  11.215   1.985  1.00  2.32           H  
ATOM    549 HD22 ASN A  35       8.001  12.173   1.067  1.00  1.89           H  
ATOM    550  N   ASP A  36       7.209   8.380   3.123  1.00  0.26           N  
ATOM    551  CA  ASP A  36       7.859   8.694   4.429  1.00  0.28           C  
ATOM    552  C   ASP A  36       8.863   7.593   4.805  1.00  0.28           C  
ATOM    553  O   ASP A  36       9.250   7.469   5.951  1.00  0.40           O  
ATOM    554  CB  ASP A  36       6.784   8.799   5.511  1.00  0.28           C  
ATOM    555  CG  ASP A  36       6.328  10.255   5.626  1.00  0.41           C  
ATOM    556  OD1 ASP A  36       6.014  10.808   4.586  1.00  0.76           O  
ATOM    557  OD2 ASP A  36       6.318  10.731   6.750  1.00  1.46           O  
ATOM    558  H   ASP A  36       6.274   8.080   3.092  1.00  0.20           H  
ATOM    559  HA  ASP A  36       8.376   9.635   4.352  1.00  0.31           H  
ATOM    560  HB2 ASP A  36       5.939   8.180   5.248  1.00  0.43           H  
ATOM    561  HB3 ASP A  36       7.184   8.474   6.460  1.00  0.31           H  
ATOM    562  N   ASN A  37       9.260   6.819   3.829  1.00  0.34           N  
ATOM    563  CA  ASN A  37      10.241   5.725   4.105  1.00  0.36           C  
ATOM    564  C   ASN A  37      11.256   5.630   2.963  1.00  0.42           C  
ATOM    565  O   ASN A  37      12.444   5.521   3.194  1.00  0.73           O  
ATOM    566  CB  ASN A  37       9.494   4.397   4.234  1.00  0.34           C  
ATOM    567  CG  ASN A  37       8.743   4.364   5.566  1.00  0.29           C  
ATOM    568  OD1 ASN A  37       9.218   3.824   6.545  1.00  0.30           O  
ATOM    569  ND2 ASN A  37       7.570   4.929   5.646  1.00  0.27           N  
ATOM    570  H   ASN A  37       8.914   6.953   2.922  1.00  0.46           H  
ATOM    571  HA  ASN A  37      10.759   5.932   5.023  1.00  0.37           H  
ATOM    572  HB2 ASN A  37       8.788   4.293   3.424  1.00  0.34           H  
ATOM    573  HB3 ASN A  37      10.197   3.577   4.200  1.00  0.37           H  
ATOM    574 HD21 ASN A  37       7.182   5.365   4.859  1.00  0.29           H  
ATOM    575 HD22 ASN A  37       7.077   4.916   6.493  1.00  0.24           H  
ATOM    576  N   GLY A  38      10.757   5.675   1.753  1.00  0.13           N  
ATOM    577  CA  GLY A  38      11.663   5.591   0.567  1.00  0.16           C  
ATOM    578  C   GLY A  38      11.281   4.400  -0.313  1.00  0.23           C  
ATOM    579  O   GLY A  38      12.090   3.904  -1.071  1.00  0.46           O  
ATOM    580  H   GLY A  38       9.790   5.765   1.626  1.00  0.11           H  
ATOM    581  HA2 GLY A  38      11.580   6.500  -0.010  1.00  0.23           H  
ATOM    582  HA3 GLY A  38      12.684   5.474   0.897  1.00  0.09           H  
ATOM    583  N   VAL A  39      10.053   3.967  -0.193  1.00  0.20           N  
ATOM    584  CA  VAL A  39       9.602   2.806  -1.019  1.00  0.23           C  
ATOM    585  C   VAL A  39       8.831   3.298  -2.249  1.00  0.30           C  
ATOM    586  O   VAL A  39       7.669   3.641  -2.160  1.00  0.57           O  
ATOM    587  CB  VAL A  39       8.698   1.909  -0.174  1.00  0.37           C  
ATOM    588  CG1 VAL A  39       8.297   0.682  -0.995  1.00  0.42           C  
ATOM    589  CG2 VAL A  39       9.466   1.453   1.070  1.00  0.46           C  
ATOM    590  H   VAL A  39       9.434   4.400   0.432  1.00  0.32           H  
ATOM    591  HA  VAL A  39      10.459   2.242  -1.338  1.00  0.22           H  
ATOM    592  HB  VAL A  39       7.814   2.454   0.123  1.00  0.44           H  
ATOM    593 HG11 VAL A  39       9.182   0.184  -1.363  1.00  0.67           H  
ATOM    594 HG12 VAL A  39       7.736  -0.003  -0.377  1.00  1.00           H  
ATOM    595 HG13 VAL A  39       7.687   0.987  -1.832  1.00  1.35           H  
ATOM    596 HG21 VAL A  39      10.447   1.904   1.078  1.00  0.80           H  
ATOM    597 HG22 VAL A  39       8.930   1.752   1.958  1.00  1.46           H  
ATOM    598 HG23 VAL A  39       9.568   0.379   1.061  1.00  1.00           H  
ATOM    599  N   ASP A  40       9.497   3.317  -3.374  1.00  0.19           N  
ATOM    600  CA  ASP A  40       8.820   3.782  -4.623  1.00  0.37           C  
ATOM    601  C   ASP A  40       9.247   2.914  -5.814  1.00  0.27           C  
ATOM    602  O   ASP A  40      10.395   2.923  -6.211  1.00  0.28           O  
ATOM    603  CB  ASP A  40       9.205   5.236  -4.888  1.00  0.61           C  
ATOM    604  CG  ASP A  40       8.609   6.124  -3.793  1.00  0.73           C  
ATOM    605  OD1 ASP A  40       7.452   6.473  -3.950  1.00  0.73           O  
ATOM    606  OD2 ASP A  40       9.347   6.403  -2.861  1.00  1.76           O  
ATOM    607  H   ASP A  40      10.434   3.032  -3.398  1.00  0.20           H  
ATOM    608  HA  ASP A  40       7.753   3.715  -4.501  1.00  0.47           H  
ATOM    609  HB2 ASP A  40      10.281   5.337  -4.883  1.00  0.69           H  
ATOM    610  HB3 ASP A  40       8.822   5.548  -5.848  1.00  0.68           H  
ATOM    611  N   GLY A  41       8.311   2.181  -6.354  1.00  0.25           N  
ATOM    612  CA  GLY A  41       8.640   1.307  -7.517  1.00  0.29           C  
ATOM    613  C   GLY A  41       7.357   0.792  -8.174  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.649   1.535  -8.824  1.00  0.29           O  
ATOM    615  H   GLY A  41       7.398   2.204  -5.997  1.00  0.27           H  
ATOM    616  HA2 GLY A  41       9.209   1.873  -8.240  1.00  0.43           H  
ATOM    617  HA3 GLY A  41       9.230   0.468  -7.178  1.00  0.35           H  
ATOM    618  N   GLU A  42       7.085  -0.474  -7.988  1.00  0.08           N  
ATOM    619  CA  GLU A  42       5.849  -1.058  -8.594  1.00  0.09           C  
ATOM    620  C   GLU A  42       4.747  -1.143  -7.538  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.024  -1.340  -6.375  1.00  0.21           O  
ATOM    622  CB  GLU A  42       6.156  -2.458  -9.103  1.00  0.17           C  
ATOM    623  CG  GLU A  42       7.591  -2.499  -9.631  1.00  0.28           C  
ATOM    624  CD  GLU A  42       7.688  -3.538 -10.750  1.00  0.60           C  
ATOM    625  OE1 GLU A  42       7.205  -4.633 -10.515  1.00  1.48           O  
ATOM    626  OE2 GLU A  42       8.238  -3.177 -11.777  1.00  1.19           O  
ATOM    627  H   GLU A  42       7.684  -1.035  -7.454  1.00  0.15           H  
ATOM    628  HA  GLU A  42       5.519  -0.442  -9.412  1.00  0.18           H  
ATOM    629  HB2 GLU A  42       6.046  -3.163  -8.296  1.00  0.47           H  
ATOM    630  HB3 GLU A  42       5.469  -2.716  -9.896  1.00  0.47           H  
ATOM    631  HG2 GLU A  42       7.867  -1.530 -10.019  1.00  0.65           H  
ATOM    632  HG3 GLU A  42       8.267  -2.770  -8.833  1.00  0.97           H  
ATOM    633  N   TRP A  43       3.519  -1.004  -7.973  1.00  0.03           N  
ATOM    634  CA  TRP A  43       2.376  -1.061  -7.006  1.00  0.03           C  
ATOM    635  C   TRP A  43       1.349  -2.103  -7.452  1.00  0.02           C  
ATOM    636  O   TRP A  43       1.016  -2.187  -8.617  1.00  0.05           O  
ATOM    637  CB  TRP A  43       1.722   0.314  -6.951  1.00  0.06           C  
ATOM    638  CG  TRP A  43       2.560   1.213  -6.041  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.738   1.710  -6.398  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.245   1.577  -4.802  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.135   2.399  -5.320  1.00  0.11           N  
ATOM    642  CE2 TRP A  43       3.253   2.367  -4.266  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.129   1.288  -4.019  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.152   2.856  -2.983  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.036   1.783  -2.734  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.045   2.565  -2.217  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.348  -0.864  -8.928  1.00  0.09           H  
ATOM    648  HA  TRP A  43       2.741  -1.319  -6.026  1.00  0.04           H  
ATOM    649  HB2 TRP A  43       1.698   0.742  -7.942  1.00  0.06           H  
ATOM    650  HB3 TRP A  43       0.720   0.233  -6.576  1.00  0.07           H  
ATOM    651  HD1 TRP A  43       4.279   1.539  -7.318  1.00  0.10           H  
ATOM    652  HE1 TRP A  43       4.985   2.884  -5.284  1.00  0.12           H  
ATOM    653  HE3 TRP A  43       0.335   0.676  -4.408  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       3.945   3.466  -2.574  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.168   1.555  -2.131  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.970   2.948  -1.211  1.00  0.15           H  
ATOM    657  N   THR A  44       0.872  -2.877  -6.505  1.00  0.02           N  
ATOM    658  CA  THR A  44      -0.139  -3.930  -6.845  1.00  0.01           C  
ATOM    659  C   THR A  44      -1.389  -3.798  -5.958  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.353  -3.196  -4.904  1.00  0.11           O  
ATOM    661  CB  THR A  44       0.491  -5.311  -6.632  1.00  0.03           C  
ATOM    662  OG1 THR A  44       1.154  -5.216  -5.376  1.00  0.04           O  
ATOM    663  CG2 THR A  44       1.597  -5.595  -7.651  1.00  0.07           C  
ATOM    664  H   THR A  44       1.185  -2.770  -5.578  1.00  0.04           H  
ATOM    665  HA  THR A  44      -0.430  -3.831  -7.875  1.00  0.02           H  
ATOM    666  HB  THR A  44      -0.246  -6.094  -6.627  1.00  0.04           H  
ATOM    667  HG1 THR A  44       0.550  -4.806  -4.752  1.00  1.00           H  
ATOM    668 HG21 THR A  44       1.596  -4.834  -8.417  1.00  0.95           H  
ATOM    669 HG22 THR A  44       2.556  -5.598  -7.154  1.00  0.90           H  
ATOM    670 HG23 THR A  44       1.432  -6.560  -8.108  1.00  0.86           H  
ATOM    671  N   TYR A  45      -2.468  -4.375  -6.424  1.00  0.03           N  
ATOM    672  CA  TYR A  45      -3.753  -4.322  -5.653  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.327  -5.740  -5.553  1.00  0.09           C  
ATOM    674  O   TYR A  45      -4.446  -6.431  -6.546  1.00  0.14           O  
ATOM    675  CB  TYR A  45      -4.735  -3.406  -6.414  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.905  -2.930  -5.508  1.00  0.16           C  
ATOM    677  CD1 TYR A  45      -6.733  -3.826  -4.837  1.00  0.18           C  
ATOM    678  CD2 TYR A  45      -6.145  -1.581  -5.360  1.00  0.19           C  
ATOM    679  CE1 TYR A  45      -7.762  -3.365  -4.039  1.00  0.22           C  
ATOM    680  CE2 TYR A  45      -7.178  -1.127  -4.564  1.00  0.23           C  
ATOM    681  CZ  TYR A  45      -7.991  -2.015  -3.898  1.00  0.24           C  
ATOM    682  OH  TYR A  45      -9.022  -1.558  -3.102  1.00  0.28           O  
ATOM    683  H   TYR A  45      -2.436  -4.846  -7.283  1.00  0.07           H  
ATOM    684  HA  TYR A  45      -3.575  -3.928  -4.667  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.194  -2.531  -6.767  1.00  0.13           H  
ATOM    686  HB3 TYR A  45      -5.140  -3.936  -7.263  1.00  0.13           H  
ATOM    687  HD1 TYR A  45      -6.604  -4.879  -4.963  1.00  0.17           H  
ATOM    688  HD2 TYR A  45      -5.527  -0.874  -5.877  1.00  0.20           H  
ATOM    689  HE1 TYR A  45      -8.388  -4.068  -3.513  1.00  0.23           H  
ATOM    690  HE2 TYR A  45      -7.354  -0.064  -4.469  1.00  0.25           H  
ATOM    691  HH  TYR A  45      -8.794  -0.677  -2.799  1.00  0.53           H  
ATOM    692  N   ASP A  46      -4.669  -6.143  -4.353  1.00  0.07           N  
ATOM    693  CA  ASP A  46      -5.245  -7.513  -4.165  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.748  -7.420  -3.852  1.00  0.17           C  
ATOM    695  O   ASP A  46      -7.159  -7.499  -2.711  1.00  0.12           O  
ATOM    696  CB  ASP A  46      -4.520  -8.204  -3.009  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.630  -9.721  -3.175  1.00  0.24           C  
ATOM    698  OD1 ASP A  46      -5.631 -10.131  -3.740  1.00  0.28           O  
ATOM    699  OD2 ASP A  46      -3.708 -10.383  -2.729  1.00  0.33           O  
ATOM    700  H   ASP A  46      -4.549  -5.550  -3.583  1.00  0.05           H  
ATOM    701  HA  ASP A  46      -5.105  -8.089  -5.064  1.00  0.17           H  
ATOM    702  HB2 ASP A  46      -3.477  -7.921  -3.011  1.00  0.14           H  
ATOM    703  HB3 ASP A  46      -4.965  -7.915  -2.070  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.538  -7.251  -4.877  1.00  0.27           N  
ATOM    705  CA  ASP A  47      -9.013  -7.154  -4.658  1.00  0.34           C  
ATOM    706  C   ASP A  47      -9.569  -8.510  -4.201  1.00  0.36           C  
ATOM    707  O   ASP A  47     -10.754  -8.656  -3.976  1.00  0.43           O  
ATOM    708  CB  ASP A  47      -9.682  -6.738  -5.971  1.00  0.46           C  
ATOM    709  CG  ASP A  47     -11.200  -6.879  -5.838  1.00  0.79           C  
ATOM    710  OD1 ASP A  47     -11.692  -6.474  -4.798  1.00  0.70           O  
ATOM    711  OD2 ASP A  47     -11.782  -7.384  -6.784  1.00  1.71           O  
ATOM    712  H   ASP A  47      -7.167  -7.190  -5.782  1.00  0.30           H  
ATOM    713  HA  ASP A  47      -9.214  -6.412  -3.905  1.00  0.32           H  
ATOM    714  HB2 ASP A  47      -9.438  -5.711  -6.196  1.00  0.36           H  
ATOM    715  HB3 ASP A  47      -9.335  -7.372  -6.774  1.00  0.49           H  
ATOM    716  N   ALA A  48      -8.696  -9.471  -4.069  1.00  0.35           N  
ATOM    717  CA  ALA A  48      -9.155 -10.824  -3.633  1.00  0.42           C  
ATOM    718  C   ALA A  48      -9.372 -10.858  -2.116  1.00  0.33           C  
ATOM    719  O   ALA A  48     -10.117 -11.678  -1.615  1.00  0.38           O  
ATOM    720  CB  ALA A  48      -8.094 -11.856  -4.016  1.00  0.51           C  
ATOM    721  H   ALA A  48      -7.748  -9.306  -4.252  1.00  0.33           H  
ATOM    722  HA  ALA A  48     -10.078 -11.065  -4.131  1.00  0.50           H  
ATOM    723  HB1 ALA A  48      -7.599 -11.550  -4.926  1.00  0.93           H  
ATOM    724  HB2 ALA A  48      -7.364 -11.940  -3.225  1.00  1.45           H  
ATOM    725  HB3 ALA A  48      -8.560 -12.818  -4.171  1.00  1.01           H  
ATOM    726  N   THR A  49      -8.722  -9.969  -1.417  1.00  0.20           N  
ATOM    727  CA  THR A  49      -8.886  -9.953   0.068  1.00  0.12           C  
ATOM    728  C   THR A  49      -8.695  -8.534   0.621  1.00  0.08           C  
ATOM    729  O   THR A  49      -8.385  -8.360   1.782  1.00  0.08           O  
ATOM    730  CB  THR A  49      -7.847 -10.887   0.693  1.00  0.20           C  
ATOM    731  OG1 THR A  49      -6.615 -10.521   0.080  1.00  0.23           O  
ATOM    732  CG2 THR A  49      -8.084 -12.339   0.287  1.00  0.27           C  
ATOM    733  H   THR A  49      -8.132  -9.323  -1.859  1.00  0.16           H  
ATOM    734  HA  THR A  49      -9.872 -10.303   0.320  1.00  0.08           H  
ATOM    735  HB  THR A  49      -7.799 -10.782   1.761  1.00  0.23           H  
ATOM    736  HG1 THR A  49      -5.919 -11.050   0.477  1.00  1.08           H  
ATOM    737 HG21 THR A  49      -9.134 -12.577   0.381  1.00  1.08           H  
ATOM    738 HG22 THR A  49      -7.779 -12.486  -0.738  1.00  0.71           H  
ATOM    739 HG23 THR A  49      -7.512 -12.994   0.926  1.00  1.20           H  
ATOM    740  N   LYS A  50      -8.880  -7.552  -0.218  1.00  0.07           N  
ATOM    741  CA  LYS A  50      -8.714  -6.147   0.256  1.00  0.05           C  
ATOM    742  C   LYS A  50      -7.345  -5.985   0.922  1.00  0.04           C  
ATOM    743  O   LYS A  50      -7.248  -5.667   2.091  1.00  0.03           O  
ATOM    744  CB  LYS A  50      -9.820  -5.821   1.262  1.00  0.04           C  
ATOM    745  CG  LYS A  50     -11.182  -6.082   0.611  1.00  0.04           C  
ATOM    746  CD  LYS A  50     -11.952  -4.764   0.504  1.00  1.33           C  
ATOM    747  CE  LYS A  50     -13.232  -4.995  -0.300  1.00  1.77           C  
ATOM    748  NZ  LYS A  50     -12.970  -4.836  -1.757  1.00  3.48           N  
ATOM    749  H   LYS A  50      -9.112  -7.735  -1.152  1.00  0.09           H  
ATOM    750  HA  LYS A  50      -8.786  -5.478  -0.582  1.00  0.05           H  
ATOM    751  HB2 LYS A  50      -9.711  -6.444   2.137  1.00  0.05           H  
ATOM    752  HB3 LYS A  50      -9.750  -4.784   1.554  1.00  0.02           H  
ATOM    753  HG2 LYS A  50     -11.039  -6.499  -0.375  1.00  0.99           H  
ATOM    754  HG3 LYS A  50     -11.743  -6.782   1.212  1.00  0.97           H  
ATOM    755  HD2 LYS A  50     -12.202  -4.408   1.493  1.00  1.58           H  
ATOM    756  HD3 LYS A  50     -11.340  -4.025   0.006  1.00  2.17           H  
ATOM    757  HE2 LYS A  50     -13.600  -5.994  -0.114  1.00  1.50           H  
ATOM    758  HE3 LYS A  50     -13.984  -4.282   0.003  1.00  2.00           H  
ATOM    759  HZ1 LYS A  50     -12.033  -5.226  -1.985  1.00  4.05           H  
ATOM    760  HZ2 LYS A  50     -13.697  -5.346  -2.299  1.00  3.82           H  
ATOM    761  HZ3 LYS A  50     -12.996  -3.827  -2.006  1.00  4.24           H  
ATOM    762  N   THR A  51      -6.320  -6.211   0.154  1.00  0.05           N  
ATOM    763  CA  THR A  51      -4.935  -6.095   0.701  1.00  0.05           C  
ATOM    764  C   THR A  51      -4.020  -5.443  -0.353  1.00  0.05           C  
ATOM    765  O   THR A  51      -3.788  -6.005  -1.403  1.00  0.09           O  
ATOM    766  CB  THR A  51      -4.439  -7.517   1.036  1.00  0.08           C  
ATOM    767  OG1 THR A  51      -5.223  -7.911   2.158  1.00  0.11           O  
ATOM    768  CG2 THR A  51      -2.989  -7.551   1.538  1.00  0.17           C  
ATOM    769  H   THR A  51      -6.459  -6.460  -0.785  1.00  0.07           H  
ATOM    770  HA  THR A  51      -4.946  -5.495   1.600  1.00  0.03           H  
ATOM    771  HB  THR A  51      -4.580  -8.193   0.215  1.00  0.07           H  
ATOM    772  HG1 THR A  51      -5.612  -7.120   2.541  1.00  0.95           H  
ATOM    773 HG21 THR A  51      -2.491  -6.629   1.310  1.00  1.08           H  
ATOM    774 HG22 THR A  51      -2.978  -7.705   2.607  1.00  1.33           H  
ATOM    775 HG23 THR A  51      -2.463  -8.363   1.060  1.00  1.06           H  
ATOM    776  N   PHE A  52      -3.515  -4.274  -0.049  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.624  -3.597  -1.028  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.223  -4.200  -0.935  1.00  0.05           C  
ATOM    779  O   PHE A  52      -0.906  -4.890   0.014  1.00  0.06           O  
ATOM    780  CB  PHE A  52      -2.544  -2.114  -0.700  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.288  -1.308  -1.767  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.643  -0.879  -2.915  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.615  -0.997  -1.594  1.00  0.16           C  
ATOM    784  CE1 PHE A  52      -3.330  -0.146  -3.864  1.00  0.16           C  
ATOM    785  CE2 PHE A  52      -5.293  -0.261  -2.529  1.00  0.21           C  
ATOM    786  CZ  PHE A  52      -4.654   0.170  -3.661  1.00  0.20           C  
ATOM    787  H   PHE A  52      -3.702  -3.858   0.819  1.00  0.02           H  
ATOM    788  HA  PHE A  52      -3.018  -3.722  -2.018  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -2.993  -1.928   0.264  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.514  -1.804  -0.678  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.598  -1.108  -3.064  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.134  -1.370  -0.744  1.00  0.17           H  
ATOM    793  HE1 PHE A  52      -2.844   0.133  -4.789  1.00  0.17           H  
ATOM    794  HE2 PHE A  52      -6.333  -0.021  -2.369  1.00  0.26           H  
ATOM    795  HZ  PHE A  52      -5.177   0.789  -4.370  1.00  0.24           H  
ATOM    796  N   THR A  53      -0.411  -3.932  -1.913  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.971  -4.479  -1.874  1.00  0.03           C  
ATOM    798  C   THR A  53       1.876  -3.678  -2.808  1.00  0.02           C  
ATOM    799  O   THR A  53       1.504  -3.377  -3.922  1.00  0.05           O  
ATOM    800  CB  THR A  53       0.941  -5.938  -2.318  1.00  0.04           C  
ATOM    801  OG1 THR A  53       0.199  -6.609  -1.304  1.00  0.05           O  
ATOM    802  CG2 THR A  53       2.333  -6.566  -2.284  1.00  0.04           C  
ATOM    803  H   THR A  53      -0.708  -3.388  -2.671  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.352  -4.421  -0.869  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.480  -6.055  -3.281  1.00  0.03           H  
ATOM    806  HG1 THR A  53      -0.729  -6.397  -1.426  1.00  0.72           H  
ATOM    807 HG21 THR A  53       2.953  -6.036  -1.576  1.00  1.11           H  
ATOM    808 HG22 THR A  53       2.258  -7.602  -1.987  1.00  1.08           H  
ATOM    809 HG23 THR A  53       2.782  -6.508  -3.264  1.00  1.09           H  
ATOM    810  N   VAL A  54       3.044  -3.349  -2.328  1.00  0.06           N  
ATOM    811  CA  VAL A  54       3.994  -2.568  -3.170  1.00  0.08           C  
ATOM    812  C   VAL A  54       5.394  -3.173  -3.041  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.742  -3.718  -2.012  1.00  0.13           O  
ATOM    814  CB  VAL A  54       4.006  -1.110  -2.690  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.667  -1.036  -1.319  1.00  0.10           C  
ATOM    816  CG2 VAL A  54       4.799  -0.246  -3.670  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.301  -3.621  -1.420  1.00  0.09           H  
ATOM    818  HA  VAL A  54       3.677  -2.604  -4.203  1.00  0.08           H  
ATOM    819  HB  VAL A  54       2.993  -0.743  -2.622  1.00  0.10           H  
ATOM    820 HG11 VAL A  54       4.257  -1.800  -0.682  1.00  0.98           H  
ATOM    821 HG12 VAL A  54       5.734  -1.183  -1.416  1.00  0.98           H  
ATOM    822 HG13 VAL A  54       4.482  -0.070  -0.879  1.00  1.11           H  
ATOM    823 HG21 VAL A  54       5.733  -0.726  -3.911  1.00  0.92           H  
ATOM    824 HG22 VAL A  54       4.230  -0.105  -4.569  1.00  1.11           H  
ATOM    825 HG23 VAL A  54       5.001   0.717  -3.225  1.00  1.14           H  
ATOM    826  N   THR A  55       6.163  -3.065  -4.082  1.00  0.11           N  
ATOM    827  CA  THR A  55       7.543  -3.638  -4.044  1.00  0.14           C  
ATOM    828  C   THR A  55       8.525  -2.701  -4.760  1.00  0.18           C  
ATOM    829  O   THR A  55       8.408  -2.472  -5.948  1.00  0.16           O  
ATOM    830  CB  THR A  55       7.538  -4.995  -4.753  1.00  0.14           C  
ATOM    831  OG1 THR A  55       6.604  -5.784  -4.024  1.00  0.15           O  
ATOM    832  CG2 THR A  55       8.879  -5.710  -4.602  1.00  0.24           C  
ATOM    833  H   THR A  55       5.842  -2.599  -4.882  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.851  -3.773  -3.018  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.256  -4.908  -5.786  1.00  0.15           H  
ATOM    836  HG1 THR A  55       5.853  -5.960  -4.598  1.00  0.48           H  
ATOM    837 HG21 THR A  55       9.452  -5.255  -3.807  1.00  1.06           H  
ATOM    838 HG22 THR A  55       8.712  -6.751  -4.371  1.00  0.63           H  
ATOM    839 HG23 THR A  55       9.434  -5.637  -5.523  1.00  1.07           H  
ATOM    840  N   GLU A  56       9.470  -2.177  -4.027  1.00  0.23           N  
ATOM    841  CA  GLU A  56      10.461  -1.259  -4.666  1.00  0.28           C  
ATOM    842  C   GLU A  56      11.214  -1.992  -5.780  1.00  0.30           C  
ATOM    843  O   GLU A  56      11.045  -1.571  -6.913  1.00  1.30           O  
ATOM    844  CB  GLU A  56      11.458  -0.780  -3.612  1.00  0.26           C  
ATOM    845  CG  GLU A  56      11.670   0.725  -3.776  1.00  0.28           C  
ATOM    846  CD  GLU A  56      12.894   1.153  -2.964  1.00  1.32           C  
ATOM    847  OE1 GLU A  56      13.981   0.983  -3.491  1.00  1.31           O  
ATOM    848  OE2 GLU A  56      12.673   1.626  -1.860  1.00  2.56           O  
ATOM    849  OXT GLU A  56      11.914  -2.929  -5.436  1.00  0.92           O  
ATOM    850  H   GLU A  56       9.525  -2.379  -3.068  1.00  0.26           H  
ATOM    851  HA  GLU A  56       9.946  -0.410  -5.080  1.00  0.30           H  
ATOM    852  HB2 GLU A  56      11.072  -0.988  -2.626  1.00  0.24           H  
ATOM    853  HB3 GLU A  56      12.398  -1.296  -3.742  1.00  0.26           H  
ATOM    854  HG2 GLU A  56      11.832   0.961  -4.817  1.00  0.70           H  
ATOM    855  HG3 GLU A  56      10.800   1.257  -3.423  1.00  0.96           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.113   1.675   3.842  1.00  1.16           N  
ATOM      2  CA  MET A   1     -13.371   0.392   3.663  1.00  0.28           C  
ATOM      3  C   MET A   1     -11.902   0.598   4.043  1.00  0.25           C  
ATOM      4  O   MET A   1     -11.407   1.708   4.037  1.00  0.47           O  
ATOM      5  CB  MET A   1     -13.448  -0.090   2.210  1.00  0.77           C  
ATOM      6  CG  MET A   1     -14.454   0.767   1.435  1.00  1.45           C  
ATOM      7  SD  MET A   1     -16.169   0.769   2.014  1.00  0.87           S  
ATOM      8  CE  MET A   1     -16.797  -0.488   0.873  1.00  1.52           C  
ATOM      9  H1  MET A   1     -13.915   2.059   4.788  1.00  1.53           H  
ATOM     10  H2  MET A   1     -13.805   2.357   3.120  1.00  2.04           H  
ATOM     11  H3  MET A   1     -15.132   1.503   3.745  1.00  1.35           H  
ATOM     12  HA  MET A   1     -13.800  -0.356   4.309  1.00  0.58           H  
ATOM     13  HB2 MET A   1     -12.473  -0.008   1.750  1.00  1.59           H  
ATOM     14  HB3 MET A   1     -13.761  -1.123   2.188  1.00  1.19           H  
ATOM     15  HG2 MET A   1     -14.104   1.788   1.440  1.00  2.27           H  
ATOM     16  HG3 MET A   1     -14.458   0.431   0.408  1.00  2.43           H  
ATOM     17  HE1 MET A   1     -16.255  -1.410   1.019  1.00  1.99           H  
ATOM     18  HE2 MET A   1     -17.848  -0.653   1.062  1.00  1.69           H  
ATOM     19  HE3 MET A   1     -16.664  -0.149  -0.144  1.00  2.36           H  
ATOM     20  N   THR A   2     -11.237  -0.481   4.367  1.00  0.20           N  
ATOM     21  CA  THR A   2      -9.797  -0.371   4.749  1.00  0.14           C  
ATOM     22  C   THR A   2      -9.004  -1.536   4.150  1.00  0.12           C  
ATOM     23  O   THR A   2      -9.311  -2.686   4.392  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.678  -0.410   6.273  1.00  0.14           C  
ATOM     25  OG1 THR A   2     -10.636   0.537   6.738  1.00  0.17           O  
ATOM     26  CG2 THR A   2      -8.326   0.119   6.745  1.00  0.08           C  
ATOM     27  H   THR A   2     -11.681  -1.353   4.363  1.00  0.38           H  
ATOM     28  HA  THR A   2      -9.398   0.557   4.383  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.873  -1.390   6.668  1.00  0.18           H  
ATOM     30  HG1 THR A   2     -10.653   1.270   6.118  1.00  1.33           H  
ATOM     31 HG21 THR A   2      -7.577  -0.072   5.992  1.00  1.16           H  
ATOM     32 HG22 THR A   2      -8.391   1.183   6.919  1.00  1.12           H  
ATOM     33 HG23 THR A   2      -8.042  -0.375   7.662  1.00  1.07           H  
ATOM     34  N   TYR A   3      -7.996  -1.209   3.383  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.165  -2.287   2.761  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.855  -2.445   3.534  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.437  -1.543   4.232  1.00  0.21           O  
ATOM     38  CB  TYR A   3      -6.862  -1.918   1.311  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -8.118  -1.327   0.665  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.514  -0.035   0.946  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.872  -2.080  -0.207  1.00  0.13           C  
ATOM     42  CE1 TYR A   3      -9.647   0.493   0.362  1.00  0.07           C  
ATOM     43  CE2 TYR A   3     -10.006  -1.553  -0.792  1.00  0.13           C  
ATOM     44  CZ  TYR A   3     -10.402  -0.262  -0.512  1.00  0.10           C  
ATOM     45  OH  TYR A   3     -11.534   0.267  -1.098  1.00  0.11           O  
ATOM     46  H   TYR A   3      -7.782  -0.264   3.224  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.708  -3.217   2.783  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -6.068  -1.194   1.277  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.561  -2.800   0.766  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.932   0.568   1.627  1.00  0.04           H  
ATOM     51  HD2 TYR A   3      -8.574  -3.091  -0.434  1.00  0.15           H  
ATOM     52  HE1 TYR A   3      -9.949   1.504   0.593  1.00  0.05           H  
ATOM     53  HE2 TYR A   3     -10.587  -2.156  -1.474  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -12.241  -0.376  -1.011  1.00  0.70           H  
ATOM     55  N   LYS A   4      -5.235  -3.585   3.388  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.951  -3.830   4.119  1.00  0.04           C  
ATOM     57  C   LYS A   4      -2.767  -3.754   3.152  1.00  0.04           C  
ATOM     58  O   LYS A   4      -2.700  -4.494   2.199  1.00  0.05           O  
ATOM     59  CB  LYS A   4      -4.003  -5.229   4.736  1.00  0.06           C  
ATOM     60  CG  LYS A   4      -3.177  -5.257   6.026  1.00  0.19           C  
ATOM     61  CD  LYS A   4      -2.612  -6.665   6.228  1.00  0.10           C  
ATOM     62  CE  LYS A   4      -1.825  -6.705   7.540  1.00  1.19           C  
ATOM     63  NZ  LYS A   4      -2.752  -6.670   8.706  1.00  1.78           N  
ATOM     64  H   LYS A   4      -5.608  -4.278   2.805  1.00  0.12           H  
ATOM     65  HA  LYS A   4      -3.832  -3.093   4.897  1.00  0.05           H  
ATOM     66  HB2 LYS A   4      -5.027  -5.489   4.954  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.601  -5.946   4.037  1.00  0.11           H  
ATOM     68  HG2 LYS A   4      -2.364  -4.549   5.956  1.00  0.40           H  
ATOM     69  HG3 LYS A   4      -3.804  -4.997   6.863  1.00  0.39           H  
ATOM     70  HD2 LYS A   4      -3.423  -7.378   6.269  1.00  0.72           H  
ATOM     71  HD3 LYS A   4      -1.960  -6.917   5.405  1.00  0.87           H  
ATOM     72  HE2 LYS A   4      -1.239  -7.612   7.582  1.00  1.49           H  
ATOM     73  HE3 LYS A   4      -1.162  -5.854   7.591  1.00  2.10           H  
ATOM     74  HZ1 LYS A   4      -3.720  -6.483   8.374  1.00  1.89           H  
ATOM     75  HZ2 LYS A   4      -2.725  -7.586   9.198  1.00  1.90           H  
ATOM     76  HZ3 LYS A   4      -2.458  -5.916   9.359  1.00  2.81           H  
ATOM     77  N   LEU A   5      -1.850  -2.874   3.424  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.672  -2.745   2.515  1.00  0.04           C  
ATOM     79  C   LEU A   5       0.450  -3.694   2.966  1.00  0.07           C  
ATOM     80  O   LEU A   5       0.551  -4.036   4.127  1.00  0.08           O  
ATOM     81  CB  LEU A   5      -0.177  -1.276   2.558  1.00  0.04           C  
ATOM     82  CG  LEU A   5       1.224  -1.109   1.897  1.00  0.04           C  
ATOM     83  CD1 LEU A   5       1.119  -1.318   0.383  1.00  0.03           C  
ATOM     84  CD2 LEU A   5       1.726   0.315   2.152  1.00  0.06           C  
ATOM     85  H   LEU A   5      -1.932  -2.302   4.216  1.00  0.05           H  
ATOM     86  HA  LEU A   5      -0.980  -2.994   1.511  1.00  0.06           H  
ATOM     87  HB2 LEU A   5      -0.886  -0.652   2.038  1.00  0.06           H  
ATOM     88  HB3 LEU A   5      -0.123  -0.956   3.589  1.00  0.07           H  
ATOM     89  HG  LEU A   5       1.929  -1.804   2.314  1.00  0.06           H  
ATOM     90 HD11 LEU A   5       0.436  -0.596  -0.036  1.00  0.85           H  
ATOM     91 HD12 LEU A   5       2.091  -1.186  -0.068  1.00  0.88           H  
ATOM     92 HD13 LEU A   5       0.764  -2.311   0.170  1.00  0.90           H  
ATOM     93 HD21 LEU A   5       1.573   0.581   3.186  1.00  1.08           H  
ATOM     94 HD22 LEU A   5       2.780   0.376   1.921  1.00  1.00           H  
ATOM     95 HD23 LEU A   5       1.189   1.007   1.524  1.00  1.11           H  
ATOM     96  N   ILE A   6       1.266  -4.090   2.021  1.00  0.09           N  
ATOM     97  CA  ILE A   6       2.408  -4.985   2.342  1.00  0.13           C  
ATOM     98  C   ILE A   6       3.670  -4.443   1.660  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.825  -4.549   0.459  1.00  0.07           O  
ATOM    100  CB  ILE A   6       2.111  -6.402   1.842  1.00  0.19           C  
ATOM    101  CG1 ILE A   6       0.742  -6.842   2.372  1.00  0.22           C  
ATOM    102  CG2 ILE A   6       3.189  -7.362   2.363  1.00  0.51           C  
ATOM    103  CD1 ILE A   6       0.574  -8.349   2.154  1.00  0.32           C  
ATOM    104  H   ILE A   6       1.127  -3.801   1.109  1.00  0.09           H  
ATOM    105  HA  ILE A   6       2.555  -5.000   3.398  1.00  0.16           H  
ATOM    106  HB  ILE A   6       2.108  -6.416   0.763  1.00  0.30           H  
ATOM    107 HG12 ILE A   6       0.672  -6.619   3.426  1.00  0.64           H  
ATOM    108 HG13 ILE A   6      -0.037  -6.310   1.846  1.00  0.45           H  
ATOM    109 HG21 ILE A   6       4.164  -6.915   2.252  1.00  0.87           H  
ATOM    110 HG22 ILE A   6       3.013  -7.574   3.407  1.00  1.61           H  
ATOM    111 HG23 ILE A   6       3.157  -8.285   1.803  1.00  0.95           H  
ATOM    112 HD11 ILE A   6       0.925  -8.616   1.168  1.00  0.68           H  
ATOM    113 HD12 ILE A   6       1.143  -8.890   2.894  1.00  1.35           H  
ATOM    114 HD13 ILE A   6      -0.466  -8.615   2.244  1.00  1.01           H  
ATOM    115  N   LEU A   7       4.545  -3.874   2.442  1.00  0.08           N  
ATOM    116  CA  LEU A   7       5.793  -3.300   1.855  1.00  0.06           C  
ATOM    117  C   LEU A   7       6.821  -4.396   1.580  1.00  0.04           C  
ATOM    118  O   LEU A   7       7.204  -5.128   2.471  1.00  0.11           O  
ATOM    119  CB  LEU A   7       6.379  -2.283   2.832  1.00  0.10           C  
ATOM    120  CG  LEU A   7       5.576  -0.984   2.748  1.00  0.23           C  
ATOM    121  CD1 LEU A   7       5.472  -0.367   4.144  1.00  0.36           C  
ATOM    122  CD2 LEU A   7       6.296  -0.005   1.818  1.00  0.34           C  
ATOM    123  H   LEU A   7       4.384  -3.823   3.406  1.00  0.11           H  
ATOM    124  HA  LEU A   7       5.556  -2.805   0.937  1.00  0.04           H  
ATOM    125  HB2 LEU A   7       6.329  -2.675   3.834  1.00  0.05           H  
ATOM    126  HB3 LEU A   7       7.411  -2.090   2.578  1.00  0.16           H  
ATOM    127  HG  LEU A   7       4.587  -1.191   2.365  1.00  0.21           H  
ATOM    128 HD11 LEU A   7       6.461  -0.203   4.546  1.00  1.31           H  
ATOM    129 HD12 LEU A   7       4.950   0.577   4.087  1.00  1.21           H  
ATOM    130 HD13 LEU A   7       4.929  -1.034   4.798  1.00  0.66           H  
ATOM    131 HD21 LEU A   7       6.691  -0.538   0.964  1.00  1.21           H  
ATOM    132 HD22 LEU A   7       5.603   0.749   1.477  1.00  0.72           H  
ATOM    133 HD23 LEU A   7       7.108   0.470   2.347  1.00  0.99           H  
ATOM    134  N   ASN A   8       7.237  -4.488   0.340  1.00  0.10           N  
ATOM    135  CA  ASN A   8       8.252  -5.515  -0.033  1.00  0.09           C  
ATOM    136  C   ASN A   8       9.573  -4.820  -0.421  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.226  -5.182  -1.380  1.00  0.13           O  
ATOM    138  CB  ASN A   8       7.697  -6.322  -1.215  1.00  0.05           C  
ATOM    139  CG  ASN A   8       7.348  -7.726  -0.753  1.00  0.05           C  
ATOM    140  OD1 ASN A   8       8.100  -8.370  -0.048  1.00  0.06           O  
ATOM    141  ND2 ASN A   8       6.214  -8.239  -1.128  1.00  0.06           N  
ATOM    142  H   ASN A   8       6.869  -3.891  -0.352  1.00  0.18           H  
ATOM    143  HA  ASN A   8       8.428  -6.173   0.802  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.803  -5.849  -1.587  1.00  0.05           H  
ATOM    145  HB3 ASN A   8       8.418  -6.376  -2.006  1.00  0.06           H  
ATOM    146 HD21 ASN A   8       5.606  -7.722  -1.697  1.00  0.08           H  
ATOM    147 HD22 ASN A   8       5.968  -9.135  -0.843  1.00  0.06           H  
ATOM    148  N   GLY A   9       9.945  -3.837   0.350  1.00  0.16           N  
ATOM    149  CA  GLY A   9      11.205  -3.106   0.033  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.356  -4.093  -0.164  1.00  0.32           C  
ATOM    151  O   GLY A   9      12.390  -5.143   0.446  1.00  0.51           O  
ATOM    152  H   GLY A   9       9.408  -3.591   1.134  1.00  0.21           H  
ATOM    153  HA2 GLY A   9      11.066  -2.542  -0.875  1.00  0.12           H  
ATOM    154  HA3 GLY A   9      11.445  -2.428   0.836  1.00  0.32           H  
ATOM    155  N   LYS A  10      13.280  -3.731  -1.010  1.00  0.27           N  
ATOM    156  CA  LYS A  10      14.433  -4.642  -1.272  1.00  0.44           C  
ATOM    157  C   LYS A  10      15.183  -4.934   0.029  1.00  0.62           C  
ATOM    158  O   LYS A  10      15.662  -6.033   0.236  1.00  0.91           O  
ATOM    159  CB  LYS A  10      15.382  -3.979  -2.271  1.00  0.34           C  
ATOM    160  CG  LYS A  10      15.480  -2.484  -1.963  1.00  2.23           C  
ATOM    161  CD  LYS A  10      16.912  -2.012  -2.224  1.00  3.05           C  
ATOM    162  CE  LYS A  10      17.001  -0.506  -1.966  1.00  4.93           C  
ATOM    163  NZ  LYS A  10      18.304  -0.163  -1.328  1.00  6.05           N  
ATOM    164  H   LYS A  10      13.220  -2.865  -1.462  1.00  0.20           H  
ATOM    165  HA  LYS A  10      14.069  -5.566  -1.689  1.00  0.68           H  
ATOM    166  HB2 LYS A  10      16.360  -4.429  -2.195  1.00  1.49           H  
ATOM    167  HB3 LYS A  10      15.006  -4.118  -3.274  1.00  1.62           H  
ATOM    168  HG2 LYS A  10      14.797  -1.936  -2.596  1.00  2.95           H  
ATOM    169  HG3 LYS A  10      15.224  -2.308  -0.930  1.00  3.02           H  
ATOM    170  HD2 LYS A  10      17.592  -2.533  -1.565  1.00  3.41           H  
ATOM    171  HD3 LYS A  10      17.182  -2.220  -3.248  1.00  2.42           H  
ATOM    172  HE2 LYS A  10      16.915   0.027  -2.900  1.00  5.15           H  
ATOM    173  HE3 LYS A  10      16.198  -0.203  -1.311  1.00  5.55           H  
ATOM    174  HZ1 LYS A  10      18.829  -1.037  -1.122  1.00  5.56           H  
ATOM    175  HZ2 LYS A  10      18.859   0.432  -1.975  1.00  6.63           H  
ATOM    176  HZ3 LYS A  10      18.132   0.354  -0.443  1.00  6.98           H  
ATOM    177  N   THR A  11      15.265  -3.941   0.876  1.00  0.62           N  
ATOM    178  CA  THR A  11      15.973  -4.123   2.173  1.00  0.97           C  
ATOM    179  C   THR A  11      15.050  -3.731   3.328  1.00  0.86           C  
ATOM    180  O   THR A  11      15.474  -3.652   4.465  1.00  1.01           O  
ATOM    181  CB  THR A  11      17.211  -3.231   2.186  1.00  1.27           C  
ATOM    182  OG1 THR A  11      16.868  -2.122   1.360  1.00  1.17           O  
ATOM    183  CG2 THR A  11      18.396  -3.900   1.493  1.00  1.59           C  
ATOM    184  H   THR A  11      14.867  -3.076   0.657  1.00  0.51           H  
ATOM    185  HA  THR A  11      16.271  -5.150   2.286  1.00  1.17           H  
ATOM    186  HB  THR A  11      17.465  -2.912   3.175  1.00  1.38           H  
ATOM    187  HG1 THR A  11      15.993  -1.822   1.616  1.00  1.15           H  
ATOM    188 HG21 THR A  11      18.037  -4.615   0.768  1.00  2.18           H  
ATOM    189 HG22 THR A  11      18.994  -3.154   0.991  1.00  0.98           H  
ATOM    190 HG23 THR A  11      19.005  -4.410   2.225  1.00  2.37           H  
ATOM    191  N   LEU A  12      13.804  -3.491   3.012  1.00  0.59           N  
ATOM    192  CA  LEU A  12      12.842  -3.097   4.087  1.00  0.47           C  
ATOM    193  C   LEU A  12      11.460  -3.699   3.814  1.00  0.37           C  
ATOM    194  O   LEU A  12      11.006  -3.727   2.692  1.00  0.52           O  
ATOM    195  CB  LEU A  12      12.734  -1.574   4.123  1.00  0.49           C  
ATOM    196  CG  LEU A  12      12.138  -1.143   5.465  1.00  0.43           C  
ATOM    197  CD1 LEU A  12      13.273  -0.821   6.439  1.00  0.50           C  
ATOM    198  CD2 LEU A  12      11.284   0.109   5.256  1.00  0.44           C  
ATOM    199  H   LEU A  12      13.504  -3.564   2.076  1.00  0.47           H  
ATOM    200  HA  LEU A  12      13.203  -3.451   5.037  1.00  0.45           H  
ATOM    201  HB2 LEU A  12      13.716  -1.139   4.006  1.00  0.60           H  
ATOM    202  HB3 LEU A  12      12.099  -1.235   3.318  1.00  0.48           H  
ATOM    203  HG  LEU A  12      11.528  -1.939   5.865  1.00  0.40           H  
ATOM    204 HD11 LEU A  12      13.907  -1.687   6.560  1.00  1.50           H  
ATOM    205 HD12 LEU A  12      13.861  -0.001   6.056  1.00  1.34           H  
ATOM    206 HD13 LEU A  12      12.861  -0.545   7.400  1.00  0.65           H  
ATOM    207 HD21 LEU A  12      11.803   0.800   4.607  1.00  1.15           H  
ATOM    208 HD22 LEU A  12      10.341  -0.163   4.806  1.00  1.08           H  
ATOM    209 HD23 LEU A  12      11.099   0.587   6.207  1.00  0.66           H  
ATOM    210  N   LYS A  13      10.822  -4.168   4.852  1.00  0.19           N  
ATOM    211  CA  LYS A  13       9.462  -4.764   4.676  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.545  -4.302   5.815  1.00  0.14           C  
ATOM    213  O   LYS A  13       8.980  -4.143   6.938  1.00  0.16           O  
ATOM    214  CB  LYS A  13       9.568  -6.291   4.694  1.00  0.30           C  
ATOM    215  CG  LYS A  13      10.503  -6.757   3.573  1.00  0.35           C  
ATOM    216  CD  LYS A  13      11.911  -6.961   4.140  1.00  1.14           C  
ATOM    217  CE  LYS A  13      11.987  -8.324   4.833  1.00  1.67           C  
ATOM    218  NZ  LYS A  13      12.588  -9.340   3.923  1.00  1.24           N  
ATOM    219  H   LYS A  13      11.232  -4.129   5.742  1.00  0.19           H  
ATOM    220  HA  LYS A  13       9.050  -4.443   3.734  1.00  0.16           H  
ATOM    221  HB2 LYS A  13       9.957  -6.614   5.643  1.00  0.39           H  
ATOM    222  HB3 LYS A  13       8.589  -6.723   4.550  1.00  0.31           H  
ATOM    223  HG2 LYS A  13      10.139  -7.686   3.160  1.00  1.21           H  
ATOM    224  HG3 LYS A  13      10.530  -6.014   2.792  1.00  0.95           H  
ATOM    225  HD2 LYS A  13      12.634  -6.921   3.338  1.00  1.44           H  
ATOM    226  HD3 LYS A  13      12.133  -6.181   4.852  1.00  2.38           H  
ATOM    227  HE2 LYS A  13      12.596  -8.245   5.722  1.00  2.65           H  
ATOM    228  HE3 LYS A  13      10.995  -8.646   5.114  1.00  2.17           H  
ATOM    229  HZ1 LYS A  13      12.857  -8.886   3.027  1.00  0.60           H  
ATOM    230  HZ2 LYS A  13      13.432  -9.751   4.371  1.00  2.11           H  
ATOM    231  HZ3 LYS A  13      11.894 -10.092   3.737  1.00  1.64           H  
ATOM    232  N   GLY A  14       7.296  -4.097   5.501  1.00  0.15           N  
ATOM    233  CA  GLY A  14       6.345  -3.641   6.555  1.00  0.20           C  
ATOM    234  C   GLY A  14       4.900  -3.943   6.146  1.00  0.21           C  
ATOM    235  O   GLY A  14       4.656  -4.724   5.248  1.00  0.27           O  
ATOM    236  H   GLY A  14       6.985  -4.240   4.583  1.00  0.17           H  
ATOM    237  HA2 GLY A  14       6.567  -4.153   7.480  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       6.458  -2.578   6.702  1.00  0.21           H  
ATOM    239  N   GLU A  15       3.973  -3.315   6.818  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.540  -3.553   6.491  1.00  0.22           C  
ATOM    241  C   GLU A  15       1.651  -2.633   7.336  1.00  0.20           C  
ATOM    242  O   GLU A  15       1.796  -2.562   8.540  1.00  0.26           O  
ATOM    243  CB  GLU A  15       2.194  -5.011   6.789  1.00  0.35           C  
ATOM    244  CG  GLU A  15       2.916  -5.445   8.067  1.00  0.49           C  
ATOM    245  CD  GLU A  15       2.076  -6.500   8.788  1.00  0.74           C  
ATOM    246  OE1 GLU A  15       2.241  -7.658   8.437  1.00  0.72           O  
ATOM    247  OE2 GLU A  15       1.316  -6.091   9.650  1.00  1.97           O  
ATOM    248  H   GLU A  15       4.217  -2.683   7.524  1.00  0.24           H  
ATOM    249  HA  GLU A  15       2.373  -3.353   5.447  1.00  0.21           H  
ATOM    250  HB2 GLU A  15       1.127  -5.111   6.923  1.00  0.65           H  
ATOM    251  HB3 GLU A  15       2.509  -5.634   5.965  1.00  0.29           H  
ATOM    252  HG2 GLU A  15       3.880  -5.864   7.818  1.00  0.77           H  
ATOM    253  HG3 GLU A  15       3.054  -4.594   8.716  1.00  1.15           H  
ATOM    254  N   THR A  16       0.751  -1.949   6.687  1.00  0.15           N  
ATOM    255  CA  THR A  16      -0.155  -1.033   7.443  1.00  0.17           C  
ATOM    256  C   THR A  16      -1.511  -0.935   6.738  1.00  0.14           C  
ATOM    257  O   THR A  16      -1.599  -1.105   5.539  1.00  0.15           O  
ATOM    258  CB  THR A  16       0.487   0.357   7.531  1.00  0.17           C  
ATOM    259  OG1 THR A  16      -0.557   1.210   7.992  1.00  0.38           O  
ATOM    260  CG2 THR A  16       0.870   0.896   6.154  1.00  0.17           C  
ATOM    261  H   THR A  16       0.667  -2.037   5.714  1.00  0.11           H  
ATOM    262  HA  THR A  16      -0.300  -1.419   8.438  1.00  0.23           H  
ATOM    263  HB  THR A  16       1.326   0.370   8.201  1.00  0.25           H  
ATOM    264  HG1 THR A  16      -1.085   1.468   7.233  1.00  1.38           H  
ATOM    265 HG21 THR A  16       0.850   0.097   5.432  1.00  1.13           H  
ATOM    266 HG22 THR A  16       0.170   1.663   5.856  1.00  0.92           H  
ATOM    267 HG23 THR A  16       1.863   1.318   6.192  1.00  1.19           H  
ATOM    268  N   THR A  17      -2.538  -0.660   7.503  1.00  0.12           N  
ATOM    269  CA  THR A  17      -3.906  -0.558   6.902  1.00  0.11           C  
ATOM    270  C   THR A  17      -4.369   0.903   6.870  1.00  0.13           C  
ATOM    271  O   THR A  17      -4.193   1.630   7.828  1.00  0.19           O  
ATOM    272  CB  THR A  17      -4.884  -1.380   7.746  1.00  0.11           C  
ATOM    273  OG1 THR A  17      -5.200  -0.541   8.853  1.00  0.17           O  
ATOM    274  CG2 THR A  17      -4.211  -2.609   8.354  1.00  0.13           C  
ATOM    275  H   THR A  17      -2.413  -0.523   8.466  1.00  0.14           H  
ATOM    276  HA  THR A  17      -3.890  -0.949   5.900  1.00  0.08           H  
ATOM    277  HB  THR A  17      -5.766  -1.650   7.193  1.00  0.09           H  
ATOM    278  HG1 THR A  17      -6.110  -0.712   9.105  1.00  0.77           H  
ATOM    279 HG21 THR A  17      -3.359  -2.893   7.756  1.00  0.84           H  
ATOM    280 HG22 THR A  17      -3.881  -2.385   9.358  1.00  1.00           H  
ATOM    281 HG23 THR A  17      -4.912  -3.430   8.386  1.00  0.94           H  
ATOM    282  N   THR A  18      -4.953   1.294   5.763  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.450   2.702   5.637  1.00  0.17           C  
ATOM    284  C   THR A  18      -6.957   2.701   5.352  1.00  0.08           C  
ATOM    285  O   THR A  18      -7.456   1.851   4.639  1.00  0.11           O  
ATOM    286  CB  THR A  18      -4.714   3.393   4.485  1.00  0.31           C  
ATOM    287  OG1 THR A  18      -4.870   4.785   4.739  1.00  0.36           O  
ATOM    288  CG2 THR A  18      -5.406   3.150   3.148  1.00  0.35           C  
ATOM    289  H   THR A  18      -5.062   0.666   5.019  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.262   3.236   6.551  1.00  0.23           H  
ATOM    291  HB  THR A  18      -3.675   3.117   4.445  1.00  0.38           H  
ATOM    292  HG1 THR A  18      -5.768   4.932   5.047  1.00  0.88           H  
ATOM    293 HG21 THR A  18      -5.724   2.121   3.083  1.00  1.38           H  
ATOM    294 HG22 THR A  18      -6.269   3.794   3.061  1.00  1.28           H  
ATOM    295 HG23 THR A  18      -4.722   3.360   2.339  1.00  1.07           H  
ATOM    296  N   GLU A  19      -7.648   3.654   5.917  1.00  0.08           N  
ATOM    297  CA  GLU A  19      -9.123   3.721   5.693  1.00  0.21           C  
ATOM    298  C   GLU A  19      -9.433   4.566   4.454  1.00  0.32           C  
ATOM    299  O   GLU A  19      -9.572   5.771   4.543  1.00  0.89           O  
ATOM    300  CB  GLU A  19      -9.787   4.348   6.917  1.00  0.29           C  
ATOM    301  CG  GLU A  19     -11.270   3.974   6.929  1.00  0.73           C  
ATOM    302  CD  GLU A  19     -11.938   4.589   8.161  1.00  0.96           C  
ATOM    303  OE1 GLU A  19     -11.310   4.524   9.204  1.00  1.24           O  
ATOM    304  OE2 GLU A  19     -13.038   5.089   7.987  1.00  1.98           O  
ATOM    305  H   GLU A  19      -7.203   4.318   6.483  1.00  0.06           H  
ATOM    306  HA  GLU A  19      -9.508   2.726   5.551  1.00  0.22           H  
ATOM    307  HB2 GLU A  19      -9.313   3.981   7.815  1.00  0.88           H  
ATOM    308  HB3 GLU A  19      -9.684   5.422   6.875  1.00  0.60           H  
ATOM    309  HG2 GLU A  19     -11.750   4.351   6.037  1.00  1.20           H  
ATOM    310  HG3 GLU A  19     -11.376   2.900   6.964  1.00  1.16           H  
ATOM    311  N   ALA A  20      -9.537   3.912   3.326  1.00  0.33           N  
ATOM    312  CA  ALA A  20      -9.841   4.650   2.061  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.273   4.344   1.607  1.00  0.29           C  
ATOM    314  O   ALA A  20     -11.848   3.345   1.991  1.00  0.40           O  
ATOM    315  CB  ALA A  20      -8.855   4.209   0.981  1.00  0.19           C  
ATOM    316  H   ALA A  20      -9.416   2.940   3.310  1.00  0.78           H  
ATOM    317  HA  ALA A  20      -9.737   5.709   2.226  1.00  0.23           H  
ATOM    318  HB1 ALA A  20      -8.485   3.221   1.208  1.00  1.02           H  
ATOM    319  HB2 ALA A  20      -9.348   4.194   0.021  1.00  0.80           H  
ATOM    320  HB3 ALA A  20      -8.024   4.899   0.944  1.00  1.02           H  
ATOM    321  N   VAL A  21     -11.819   5.212   0.796  1.00  0.31           N  
ATOM    322  CA  VAL A  21     -13.215   4.985   0.313  1.00  0.34           C  
ATOM    323  C   VAL A  21     -13.201   4.297  -1.057  1.00  0.34           C  
ATOM    324  O   VAL A  21     -14.149   3.634  -1.430  1.00  0.39           O  
ATOM    325  CB  VAL A  21     -13.932   6.330   0.201  1.00  0.33           C  
ATOM    326  CG1 VAL A  21     -13.522   7.015  -1.104  1.00  0.55           C  
ATOM    327  CG2 VAL A  21     -15.444   6.095   0.192  1.00  0.66           C  
ATOM    328  H   VAL A  21     -11.318   6.003   0.507  1.00  0.38           H  
ATOM    329  HA  VAL A  21     -13.739   4.362   1.018  1.00  0.38           H  
ATOM    330  HB  VAL A  21     -13.666   6.955   1.039  1.00  0.46           H  
ATOM    331 HG11 VAL A  21     -12.482   6.812  -1.311  1.00  1.27           H  
ATOM    332 HG12 VAL A  21     -14.125   6.640  -1.918  1.00  1.66           H  
ATOM    333 HG13 VAL A  21     -13.665   8.082  -1.017  1.00  0.61           H  
ATOM    334 HG21 VAL A  21     -15.696   5.370  -0.568  1.00  0.97           H  
ATOM    335 HG22 VAL A  21     -15.761   5.724   1.156  1.00  1.64           H  
ATOM    336 HG23 VAL A  21     -15.957   7.023  -0.018  1.00  0.67           H  
ATOM    337  N   ASP A  22     -12.124   4.470  -1.777  1.00  0.28           N  
ATOM    338  CA  ASP A  22     -12.031   3.832  -3.126  1.00  0.27           C  
ATOM    339  C   ASP A  22     -10.605   3.330  -3.379  1.00  0.26           C  
ATOM    340  O   ASP A  22      -9.717   3.544  -2.577  1.00  0.32           O  
ATOM    341  CB  ASP A  22     -12.407   4.858  -4.191  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -11.811   6.216  -3.820  1.00  0.43           C  
ATOM    343  OD1 ASP A  22     -10.612   6.238  -3.600  1.00  0.60           O  
ATOM    344  OD2 ASP A  22     -12.588   7.156  -3.777  1.00  1.09           O  
ATOM    345  H   ASP A  22     -11.384   5.014  -1.436  1.00  0.24           H  
ATOM    346  HA  ASP A  22     -12.714   3.002  -3.176  1.00  0.29           H  
ATOM    347  HB2 ASP A  22     -12.019   4.549  -5.150  1.00  0.44           H  
ATOM    348  HB3 ASP A  22     -13.482   4.946  -4.251  1.00  0.58           H  
ATOM    349  N   ALA A  23     -10.418   2.675  -4.491  1.00  0.21           N  
ATOM    350  CA  ALA A  23      -9.059   2.149  -4.813  1.00  0.22           C  
ATOM    351  C   ALA A  23      -8.143   3.286  -5.277  1.00  0.18           C  
ATOM    352  O   ALA A  23      -6.958   3.282  -5.008  1.00  0.15           O  
ATOM    353  CB  ALA A  23      -9.176   1.107  -5.924  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.164   2.528  -5.110  1.00  0.20           H  
ATOM    355  HA  ALA A  23      -8.638   1.687  -3.937  1.00  0.26           H  
ATOM    356  HB1 ALA A  23      -9.943   1.404  -6.624  1.00  1.00           H  
ATOM    357  HB2 ALA A  23      -8.234   1.022  -6.445  1.00  1.18           H  
ATOM    358  HB3 ALA A  23      -9.435   0.148  -5.500  1.00  0.92           H  
ATOM    359  N   ALA A  24      -8.711   4.237  -5.966  1.00  0.18           N  
ATOM    360  CA  ALA A  24      -7.884   5.379  -6.454  1.00  0.14           C  
ATOM    361  C   ALA A  24      -7.247   6.116  -5.272  1.00  0.11           C  
ATOM    362  O   ALA A  24      -6.041   6.234  -5.189  1.00  0.08           O  
ATOM    363  CB  ALA A  24      -8.776   6.342  -7.238  1.00  0.14           C  
ATOM    364  H   ALA A  24      -9.671   4.201  -6.161  1.00  0.22           H  
ATOM    365  HA  ALA A  24      -7.108   5.007  -7.100  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -9.568   6.705  -6.600  1.00  0.88           H  
ATOM    367  HB2 ALA A  24      -8.189   7.179  -7.586  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -9.207   5.832  -8.086  1.00  1.13           H  
ATOM    369  N   THR A  25      -8.071   6.597  -4.381  1.00  0.13           N  
ATOM    370  CA  THR A  25      -7.523   7.326  -3.202  1.00  0.12           C  
ATOM    371  C   THR A  25      -6.599   6.405  -2.398  1.00  0.11           C  
ATOM    372  O   THR A  25      -5.690   6.863  -1.736  1.00  0.11           O  
ATOM    373  CB  THR A  25      -8.678   7.798  -2.317  1.00  0.19           C  
ATOM    374  OG1 THR A  25      -8.110   8.803  -1.483  1.00  0.20           O  
ATOM    375  CG2 THR A  25      -9.141   6.700  -1.363  1.00  0.21           C  
ATOM    376  H   THR A  25      -9.038   6.482  -4.488  1.00  0.16           H  
ATOM    377  HA  THR A  25      -6.964   8.181  -3.542  1.00  0.11           H  
ATOM    378  HB  THR A  25      -9.498   8.186  -2.893  1.00  0.34           H  
ATOM    379  HG1 THR A  25      -8.393   9.659  -1.814  1.00  1.14           H  
ATOM    380 HG21 THR A  25      -9.098   5.743  -1.860  1.00  1.27           H  
ATOM    381 HG22 THR A  25      -8.499   6.680  -0.496  1.00  1.20           H  
ATOM    382 HG23 THR A  25     -10.155   6.893  -1.050  1.00  0.95           H  
ATOM    383  N   ALA A  26      -6.849   5.125  -2.473  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -5.987   4.172  -1.719  1.00  0.10           C  
ATOM    385  C   ALA A  26      -4.568   4.189  -2.294  1.00  0.08           C  
ATOM    386  O   ALA A  26      -3.599   4.119  -1.565  1.00  0.11           O  
ATOM    387  CB  ALA A  26      -6.570   2.763  -1.833  1.00  0.18           C  
ATOM    388  H   ALA A  26      -7.593   4.793  -3.021  1.00  0.11           H  
ATOM    389  HA  ALA A  26      -5.955   4.461  -0.682  1.00  0.10           H  
ATOM    390  HB1 ALA A  26      -7.603   2.770  -1.519  1.00  0.73           H  
ATOM    391  HB2 ALA A  26      -6.511   2.427  -2.856  1.00  1.06           H  
ATOM    392  HB3 ALA A  26      -6.011   2.087  -1.203  1.00  0.92           H  
ATOM    393  N   GLU A  27      -4.478   4.284  -3.594  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.133   4.314  -4.233  1.00  0.13           C  
ATOM    395  C   GLU A  27      -2.336   5.518  -3.724  1.00  0.13           C  
ATOM    396  O   GLU A  27      -1.170   5.406  -3.410  1.00  0.16           O  
ATOM    397  CB  GLU A  27      -3.302   4.430  -5.750  1.00  0.19           C  
ATOM    398  CG  GLU A  27      -3.375   3.031  -6.365  1.00  0.52           C  
ATOM    399  CD  GLU A  27      -3.519   3.155  -7.884  1.00  0.51           C  
ATOM    400  OE1 GLU A  27      -2.680   3.832  -8.453  1.00  1.94           O  
ATOM    401  OE2 GLU A  27      -4.460   2.564  -8.388  1.00  0.95           O  
ATOM    402  H   GLU A  27      -5.288   4.331  -4.145  1.00  0.11           H  
ATOM    403  HA  GLU A  27      -2.603   3.408  -4.000  1.00  0.16           H  
ATOM    404  HB2 GLU A  27      -4.211   4.970  -5.972  1.00  0.06           H  
ATOM    405  HB3 GLU A  27      -2.464   4.965  -6.167  1.00  0.40           H  
ATOM    406  HG2 GLU A  27      -2.474   2.480  -6.138  1.00  0.76           H  
ATOM    407  HG3 GLU A  27      -4.227   2.502  -5.970  1.00  0.62           H  
ATOM    408  N   LYS A  28      -2.987   6.648  -3.650  1.00  0.12           N  
ATOM    409  CA  LYS A  28      -2.280   7.874  -3.176  1.00  0.19           C  
ATOM    410  C   LYS A  28      -2.072   7.833  -1.657  1.00  0.16           C  
ATOM    411  O   LYS A  28      -1.008   8.152  -1.166  1.00  0.16           O  
ATOM    412  CB  LYS A  28      -3.115   9.101  -3.540  1.00  0.27           C  
ATOM    413  CG  LYS A  28      -2.990   9.367  -5.041  1.00  1.14           C  
ATOM    414  CD  LYS A  28      -4.298   9.973  -5.553  1.00  1.21           C  
ATOM    415  CE  LYS A  28      -4.652  11.195  -4.705  1.00  0.63           C  
ATOM    416  NZ  LYS A  28      -5.370  12.211  -5.526  1.00  1.31           N  
ATOM    417  H   LYS A  28      -3.934   6.689  -3.905  1.00  0.09           H  
ATOM    418  HA  LYS A  28      -1.324   7.941  -3.663  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -4.150   8.924  -3.287  1.00  1.14           H  
ATOM    420  HB3 LYS A  28      -2.758   9.958  -2.988  1.00  1.19           H  
ATOM    421  HG2 LYS A  28      -2.177  10.055  -5.221  1.00  1.89           H  
ATOM    422  HG3 LYS A  28      -2.791   8.440  -5.559  1.00  1.92           H  
ATOM    423  HD2 LYS A  28      -4.181  10.269  -6.585  1.00  2.24           H  
ATOM    424  HD3 LYS A  28      -5.089   9.240  -5.483  1.00  1.64           H  
ATOM    425  HE2 LYS A  28      -5.284  10.895  -3.883  1.00  0.76           H  
ATOM    426  HE3 LYS A  28      -3.748  11.636  -4.311  1.00  1.72           H  
ATOM    427  HZ1 LYS A  28      -5.359  11.919  -6.525  1.00  1.88           H  
ATOM    428  HZ2 LYS A  28      -6.354  12.287  -5.198  1.00  1.58           H  
ATOM    429  HZ3 LYS A  28      -4.899  13.132  -5.429  1.00  1.83           H  
ATOM    430  N   VAL A  29      -3.092   7.443  -0.943  1.00  0.17           N  
ATOM    431  CA  VAL A  29      -2.966   7.389   0.543  1.00  0.16           C  
ATOM    432  C   VAL A  29      -1.764   6.530   0.943  1.00  0.13           C  
ATOM    433  O   VAL A  29      -0.873   6.985   1.635  1.00  0.17           O  
ATOM    434  CB  VAL A  29      -4.241   6.787   1.134  1.00  0.15           C  
ATOM    435  CG1 VAL A  29      -4.086   6.672   2.652  1.00  0.24           C  
ATOM    436  CG2 VAL A  29      -5.424   7.705   0.817  1.00  0.25           C  
ATOM    437  H   VAL A  29      -3.930   7.184  -1.378  1.00  0.20           H  
ATOM    438  HA  VAL A  29      -2.833   8.386   0.927  1.00  0.21           H  
ATOM    439  HB  VAL A  29      -4.413   5.810   0.710  1.00  0.21           H  
ATOM    440 HG11 VAL A  29      -3.656   7.582   3.045  1.00  1.19           H  
ATOM    441 HG12 VAL A  29      -5.054   6.512   3.105  1.00  1.29           H  
ATOM    442 HG13 VAL A  29      -3.440   5.840   2.891  1.00  0.86           H  
ATOM    443 HG21 VAL A  29      -5.165   8.366   0.003  1.00  0.82           H  
ATOM    444 HG22 VAL A  29      -6.280   7.111   0.534  1.00  1.16           H  
ATOM    445 HG23 VAL A  29      -5.671   8.293   1.688  1.00  0.73           H  
ATOM    446  N   PHE A  30      -1.760   5.305   0.499  1.00  0.07           N  
ATOM    447  CA  PHE A  30      -0.623   4.409   0.853  1.00  0.05           C  
ATOM    448  C   PHE A  30       0.682   4.952   0.258  1.00  0.08           C  
ATOM    449  O   PHE A  30       1.710   4.939   0.903  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.889   3.005   0.304  1.00  0.05           C  
ATOM    451  CG  PHE A  30      -1.719   2.195   1.312  1.00  0.03           C  
ATOM    452  CD1 PHE A  30      -1.228   1.925   2.581  1.00  0.02           C  
ATOM    453  CD2 PHE A  30      -2.973   1.722   0.966  1.00  0.04           C  
ATOM    454  CE1 PHE A  30      -1.982   1.194   3.481  1.00  0.02           C  
ATOM    455  CE2 PHE A  30      -3.719   0.992   1.868  1.00  0.03           C  
ATOM    456  CZ  PHE A  30      -3.224   0.727   3.122  1.00  0.02           C  
ATOM    457  H   PHE A  30      -2.495   4.978  -0.063  1.00  0.05           H  
ATOM    458  HA  PHE A  30      -0.530   4.364   1.924  1.00  0.04           H  
ATOM    459  HB2 PHE A  30      -1.430   3.075  -0.627  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.048   2.498   0.132  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.248   2.275   2.865  1.00  0.03           H  
ATOM    462  HD2 PHE A  30      -3.370   1.924  -0.018  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.596   0.992   4.468  1.00  0.04           H  
ATOM    464  HE2 PHE A  30      -4.692   0.633   1.590  1.00  0.04           H  
ATOM    465  HZ  PHE A  30      -3.805   0.136   3.820  1.00  0.02           H  
ATOM    466  N   LYS A  31       0.617   5.415  -0.961  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.853   5.962  -1.592  1.00  0.10           C  
ATOM    468  C   LYS A  31       2.415   7.086  -0.722  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.613   7.242  -0.601  1.00  0.13           O  
ATOM    470  CB  LYS A  31       1.520   6.502  -2.979  1.00  0.11           C  
ATOM    471  CG  LYS A  31       2.785   7.095  -3.603  1.00  0.23           C  
ATOM    472  CD  LYS A  31       2.684   8.621  -3.585  1.00  1.77           C  
ATOM    473  CE  LYS A  31       3.962   9.216  -4.179  1.00  2.11           C  
ATOM    474  NZ  LYS A  31       5.142   8.855  -3.344  1.00  3.34           N  
ATOM    475  H   LYS A  31      -0.231   5.407  -1.454  1.00  0.06           H  
ATOM    476  HA  LYS A  31       2.586   5.181  -1.678  1.00  0.10           H  
ATOM    477  HB2 LYS A  31       1.149   5.699  -3.602  1.00  0.08           H  
ATOM    478  HB3 LYS A  31       0.765   7.266  -2.898  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.650   6.781  -3.039  1.00  0.85           H  
ATOM    480  HG3 LYS A  31       2.882   6.750  -4.622  1.00  1.15           H  
ATOM    481  HD2 LYS A  31       1.832   8.936  -4.169  1.00  2.15           H  
ATOM    482  HD3 LYS A  31       2.562   8.964  -2.568  1.00  2.69           H  
ATOM    483  HE2 LYS A  31       4.107   8.835  -5.179  1.00  1.30           H  
ATOM    484  HE3 LYS A  31       3.876  10.292  -4.221  1.00  2.95           H  
ATOM    485  HZ1 LYS A  31       4.819   8.467  -2.435  1.00  4.10           H  
ATOM    486  HZ2 LYS A  31       5.714   8.142  -3.841  1.00  3.37           H  
ATOM    487  HZ3 LYS A  31       5.720   9.704  -3.174  1.00  3.99           H  
ATOM    488  N   GLN A  32       1.533   7.847  -0.134  1.00  0.12           N  
ATOM    489  CA  GLN A  32       1.997   8.956   0.743  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.758   8.375   1.938  1.00  0.13           C  
ATOM    491  O   GLN A  32       3.655   8.996   2.473  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.785   9.744   1.239  1.00  0.16           C  
ATOM    493  CG  GLN A  32       1.262  11.036   1.905  1.00  0.22           C  
ATOM    494  CD  GLN A  32       1.132  12.193   0.914  1.00  1.73           C  
ATOM    495  OE1 GLN A  32       1.167  12.005  -0.286  1.00  3.00           O  
ATOM    496  NE2 GLN A  32       0.980  13.406   1.372  1.00  2.04           N  
ATOM    497  H   GLN A  32       0.575   7.690  -0.269  1.00  0.11           H  
ATOM    498  HA  GLN A  32       2.647   9.608   0.185  1.00  0.17           H  
ATOM    499  HB2 GLN A  32       0.143   9.983   0.404  1.00  0.24           H  
ATOM    500  HB3 GLN A  32       0.232   9.150   1.952  1.00  0.16           H  
ATOM    501  HG2 GLN A  32       0.660  11.243   2.777  1.00  1.31           H  
ATOM    502  HG3 GLN A  32       2.296  10.934   2.202  1.00  0.88           H  
ATOM    503 HE21 GLN A  32       0.952  13.565   2.339  1.00  1.70           H  
ATOM    504 HE22 GLN A  32       0.896  14.158   0.749  1.00  3.03           H  
ATOM    505  N   TYR A  33       2.377   7.188   2.329  1.00  0.09           N  
ATOM    506  CA  TYR A  33       3.065   6.534   3.478  1.00  0.08           C  
ATOM    507  C   TYR A  33       4.415   5.963   3.029  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.452   6.333   3.543  1.00  0.07           O  
ATOM    509  CB  TYR A  33       2.186   5.401   4.008  1.00  0.09           C  
ATOM    510  CG  TYR A  33       2.909   4.691   5.153  1.00  0.08           C  
ATOM    511  CD1 TYR A  33       3.854   3.722   4.888  1.00  0.08           C  
ATOM    512  CD2 TYR A  33       2.628   5.011   6.466  1.00  0.07           C  
ATOM    513  CE1 TYR A  33       4.507   3.081   5.919  1.00  0.08           C  
ATOM    514  CE2 TYR A  33       3.282   4.369   7.498  1.00  0.05           C  
ATOM    515  CZ  TYR A  33       4.227   3.399   7.233  1.00  0.06           C  
ATOM    516  OH  TYR A  33       4.881   2.758   8.263  1.00  0.05           O  
ATOM    517  H   TYR A  33       1.639   6.731   1.871  1.00  0.08           H  
ATOM    518  HA  TYR A  33       3.224   7.255   4.258  1.00  0.07           H  
ATOM    519  HB2 TYR A  33       1.248   5.800   4.367  1.00  0.10           H  
ATOM    520  HB3 TYR A  33       1.990   4.691   3.220  1.00  0.11           H  
ATOM    521  HD1 TYR A  33       4.083   3.463   3.865  1.00  0.10           H  
ATOM    522  HD2 TYR A  33       1.890   5.768   6.688  1.00  0.07           H  
ATOM    523  HE1 TYR A  33       5.245   2.324   5.696  1.00  0.09           H  
ATOM    524  HE2 TYR A  33       3.053   4.628   8.521  1.00  0.05           H  
ATOM    525  HH  TYR A  33       5.087   3.411   8.936  1.00  0.88           H  
ATOM    526  N   ALA A  34       4.368   5.074   2.077  1.00  0.10           N  
ATOM    527  CA  ALA A  34       5.635   4.463   1.573  1.00  0.11           C  
ATOM    528  C   ALA A  34       6.653   5.557   1.232  1.00  0.15           C  
ATOM    529  O   ALA A  34       7.847   5.334   1.279  1.00  0.24           O  
ATOM    530  CB  ALA A  34       5.328   3.646   0.320  1.00  0.17           C  
ATOM    531  H   ALA A  34       3.506   4.807   1.696  1.00  0.11           H  
ATOM    532  HA  ALA A  34       6.046   3.815   2.328  1.00  0.09           H  
ATOM    533  HB1 ALA A  34       4.322   3.257   0.375  1.00  1.14           H  
ATOM    534  HB2 ALA A  34       5.420   4.272  -0.555  1.00  0.86           H  
ATOM    535  HB3 ALA A  34       6.024   2.823   0.242  1.00  0.90           H  
ATOM    536  N   ASN A  35       6.159   6.717   0.895  1.00  0.14           N  
ATOM    537  CA  ASN A  35       7.084   7.834   0.545  1.00  0.18           C  
ATOM    538  C   ASN A  35       7.861   8.291   1.786  1.00  0.21           C  
ATOM    539  O   ASN A  35       9.016   8.657   1.698  1.00  0.28           O  
ATOM    540  CB  ASN A  35       6.270   9.004  -0.005  1.00  0.26           C  
ATOM    541  CG  ASN A  35       7.206   9.984  -0.716  1.00  0.52           C  
ATOM    542  OD1 ASN A  35       7.015  10.318  -1.868  1.00  1.67           O  
ATOM    543  ND2 ASN A  35       8.230  10.466  -0.067  1.00  0.81           N  
ATOM    544  H   ASN A  35       5.189   6.853   0.871  1.00  0.15           H  
ATOM    545  HA  ASN A  35       7.779   7.501  -0.207  1.00  0.17           H  
ATOM    546  HB2 ASN A  35       5.535   8.640  -0.707  1.00  0.31           H  
ATOM    547  HB3 ASN A  35       5.769   9.514   0.805  1.00  0.22           H  
ATOM    548 HD21 ASN A  35       8.390  10.200   0.863  1.00  1.71           H  
ATOM    549 HD22 ASN A  35       8.839  11.095  -0.509  1.00  0.80           H  
ATOM    550  N   ASP A  36       7.208   8.259   2.915  1.00  0.20           N  
ATOM    551  CA  ASP A  36       7.894   8.689   4.169  1.00  0.27           C  
ATOM    552  C   ASP A  36       8.887   7.616   4.629  1.00  0.25           C  
ATOM    553  O   ASP A  36       9.287   7.590   5.776  1.00  0.35           O  
ATOM    554  CB  ASP A  36       6.847   8.914   5.258  1.00  0.34           C  
ATOM    555  CG  ASP A  36       6.072  10.198   4.956  1.00  0.50           C  
ATOM    556  OD1 ASP A  36       5.474  10.232   3.892  1.00  1.58           O  
ATOM    557  OD2 ASP A  36       6.121  11.073   5.804  1.00  0.84           O  
ATOM    558  H   ASP A  36       6.278   7.954   2.940  1.00  0.15           H  
ATOM    559  HA  ASP A  36       8.421   9.610   3.989  1.00  0.31           H  
ATOM    560  HB2 ASP A  36       6.160   8.081   5.283  1.00  0.21           H  
ATOM    561  HB3 ASP A  36       7.331   9.007   6.219  1.00  0.49           H  
ATOM    562  N   ASN A  37       9.259   6.754   3.721  1.00  0.28           N  
ATOM    563  CA  ASN A  37      10.228   5.673   4.082  1.00  0.31           C  
ATOM    564  C   ASN A  37      11.232   5.448   2.945  1.00  0.24           C  
ATOM    565  O   ASN A  37      12.350   5.031   3.176  1.00  0.24           O  
ATOM    566  CB  ASN A  37       9.458   4.379   4.342  1.00  0.33           C  
ATOM    567  CG  ASN A  37       8.593   4.548   5.592  1.00  0.44           C  
ATOM    568  OD1 ASN A  37       8.885   4.007   6.640  1.00  0.44           O  
ATOM    569  ND2 ASN A  37       7.521   5.287   5.526  1.00  0.61           N  
ATOM    570  H   ASN A  37       8.903   6.813   2.812  1.00  0.36           H  
ATOM    571  HA  ASN A  37      10.760   5.953   4.975  1.00  0.38           H  
ATOM    572  HB2 ASN A  37       8.825   4.154   3.497  1.00  0.24           H  
ATOM    573  HB3 ASN A  37      10.152   3.565   4.494  1.00  0.43           H  
ATOM    574 HD21 ASN A  37       7.279   5.726   4.683  1.00  0.67           H  
ATOM    575 HD22 ASN A  37       6.956   5.405   6.318  1.00  0.71           H  
ATOM    576  N   GLY A  38      10.810   5.728   1.739  1.00  0.20           N  
ATOM    577  CA  GLY A  38      11.722   5.534   0.575  1.00  0.14           C  
ATOM    578  C   GLY A  38      11.403   4.216  -0.131  1.00  0.16           C  
ATOM    579  O   GLY A  38      12.284   3.421  -0.393  1.00  0.44           O  
ATOM    580  H   GLY A  38       9.901   6.060   1.599  1.00  0.21           H  
ATOM    581  HA2 GLY A  38      11.593   6.351  -0.120  1.00  0.13           H  
ATOM    582  HA3 GLY A  38      12.746   5.518   0.919  1.00  0.17           H  
ATOM    583  N   VAL A  39      10.144   4.012  -0.419  1.00  0.21           N  
ATOM    584  CA  VAL A  39       9.736   2.752  -1.109  1.00  0.15           C  
ATOM    585  C   VAL A  39       8.697   3.056  -2.194  1.00  0.11           C  
ATOM    586  O   VAL A  39       7.509   3.036  -1.942  1.00  0.18           O  
ATOM    587  CB  VAL A  39       9.132   1.794  -0.083  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       8.657   0.526  -0.797  1.00  0.19           C  
ATOM    589  CG2 VAL A  39      10.198   1.420   0.949  1.00  0.35           C  
ATOM    590  H   VAL A  39       9.471   4.685  -0.183  1.00  0.44           H  
ATOM    591  HA  VAL A  39      10.598   2.293  -1.560  1.00  0.18           H  
ATOM    592  HB  VAL A  39       8.297   2.268   0.411  1.00  0.32           H  
ATOM    593 HG11 VAL A  39       9.119   0.462  -1.772  1.00  1.05           H  
ATOM    594 HG12 VAL A  39       8.928  -0.343  -0.217  1.00  1.13           H  
ATOM    595 HG13 VAL A  39       7.583   0.554  -0.914  1.00  1.11           H  
ATOM    596 HG21 VAL A  39      10.554   2.311   1.444  1.00  1.20           H  
ATOM    597 HG22 VAL A  39       9.777   0.749   1.682  1.00  0.67           H  
ATOM    598 HG23 VAL A  39      11.027   0.933   0.456  1.00  1.24           H  
ATOM    599  N   ASP A  40       9.169   3.332  -3.381  1.00  0.19           N  
ATOM    600  CA  ASP A  40       8.220   3.642  -4.494  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.744   3.067  -5.815  1.00  0.30           C  
ATOM    602  O   ASP A  40       9.890   3.264  -6.170  1.00  0.40           O  
ATOM    603  CB  ASP A  40       8.076   5.157  -4.621  1.00  0.56           C  
ATOM    604  CG  ASP A  40       6.930   5.633  -3.726  1.00  1.04           C  
ATOM    605  OD1 ASP A  40       7.135   5.606  -2.523  1.00  1.00           O  
ATOM    606  OD2 ASP A  40       5.915   5.998  -4.295  1.00  2.06           O  
ATOM    607  H   ASP A  40      10.135   3.337  -3.541  1.00  0.25           H  
ATOM    608  HA  ASP A  40       7.259   3.211  -4.274  1.00  0.28           H  
ATOM    609  HB2 ASP A  40       8.993   5.639  -4.314  1.00  0.82           H  
ATOM    610  HB3 ASP A  40       7.861   5.419  -5.646  1.00  0.32           H  
ATOM    611  N   GLY A  41       7.891   2.370  -6.514  1.00  0.26           N  
ATOM    612  CA  GLY A  41       8.318   1.777  -7.813  1.00  0.37           C  
ATOM    613  C   GLY A  41       7.176   0.963  -8.427  1.00  0.20           C  
ATOM    614  O   GLY A  41       6.477   1.435  -9.301  1.00  0.25           O  
ATOM    615  H   GLY A  41       6.977   2.234  -6.185  1.00  0.21           H  
ATOM    616  HA2 GLY A  41       8.597   2.569  -8.492  1.00  0.54           H  
ATOM    617  HA3 GLY A  41       9.169   1.131  -7.649  1.00  0.48           H  
ATOM    618  N   GLU A  42       7.014  -0.245  -7.948  1.00  0.20           N  
ATOM    619  CA  GLU A  42       5.923  -1.116  -8.483  1.00  0.13           C  
ATOM    620  C   GLU A  42       4.812  -1.243  -7.444  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.063  -1.611  -6.314  1.00  0.11           O  
ATOM    622  CB  GLU A  42       6.492  -2.494  -8.779  1.00  0.32           C  
ATOM    623  CG  GLU A  42       7.537  -2.379  -9.890  1.00  0.12           C  
ATOM    624  CD  GLU A  42       6.953  -2.931 -11.193  1.00  1.09           C  
ATOM    625  OE1 GLU A  42       6.149  -2.217 -11.770  1.00  2.22           O  
ATOM    626  OE2 GLU A  42       7.343  -4.033 -11.538  1.00  1.25           O  
ATOM    627  H   GLU A  42       7.604  -0.577  -7.239  1.00  0.37           H  
ATOM    628  HA  GLU A  42       5.525  -0.690  -9.386  1.00  0.10           H  
ATOM    629  HB2 GLU A  42       6.950  -2.888  -7.888  1.00  0.57           H  
ATOM    630  HB3 GLU A  42       5.698  -3.156  -9.092  1.00  0.50           H  
ATOM    631  HG2 GLU A  42       7.810  -1.344 -10.032  1.00  0.79           H  
ATOM    632  HG3 GLU A  42       8.417  -2.948  -9.626  1.00  0.66           H  
ATOM    633  N   TRP A  43       3.608  -0.946  -7.855  1.00  0.14           N  
ATOM    634  CA  TRP A  43       2.457  -1.023  -6.904  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.433  -2.055  -7.376  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.077  -2.093  -8.538  1.00  0.11           O  
ATOM    637  CB  TRP A  43       1.808   0.351  -6.835  1.00  0.09           C  
ATOM    638  CG  TRP A  43       2.652   1.241  -5.920  1.00  0.10           C  
ATOM    639  CD1 TRP A  43       3.839   1.726  -6.270  1.00  0.11           C  
ATOM    640  CD2 TRP A  43       2.329   1.616  -4.686  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.231   2.419  -5.191  1.00  0.11           N  
ATOM    642  CE2 TRP A  43       3.338   2.400  -4.146  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.207   1.334  -3.912  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.229   2.892  -2.862  1.00  0.11           C  
ATOM    645  CZ3 TRP A  43       1.105   1.827  -2.630  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.114   2.605  -2.105  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.460  -0.674  -8.784  1.00  0.18           H  
ATOM    648  HA  TRP A  43       2.813  -1.294  -5.924  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.783   0.789  -7.822  1.00  0.09           H  
ATOM    650  HB3 TRP A  43       0.808   0.269  -6.458  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.395   1.527  -7.178  1.00  0.12           H  
ATOM    652  HE1 TRP A  43       5.084   2.899  -5.152  1.00  0.12           H  
ATOM    653  HE3 TRP A  43       0.414   0.731  -4.307  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       4.020   3.499  -2.449  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.232   1.601  -2.034  1.00  0.08           H  
ATOM    656  HH2 TRP A  43       2.032   2.985  -1.098  1.00  0.12           H  
ATOM    657  N   THR A  44       0.986  -2.872  -6.453  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.020  -3.922  -6.809  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.300  -3.748  -5.978  1.00  0.09           C  
ATOM    660  O   THR A  44      -1.330  -3.003  -5.019  1.00  0.12           O  
ATOM    661  CB  THR A  44       0.582  -5.302  -6.530  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.298  -5.146  -5.309  1.00  0.21           O  
ATOM    663  CG2 THR A  44       1.635  -5.676  -7.571  1.00  0.10           C  
ATOM    664  H   THR A  44       1.313  -2.796  -5.532  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.265  -3.850  -7.854  1.00  0.15           H  
ATOM    666  HB  THR A  44      -0.172  -6.064  -6.445  1.00  0.19           H  
ATOM    667  HG1 THR A  44       0.736  -4.671  -4.694  1.00  0.97           H  
ATOM    668 HG21 THR A  44       2.360  -4.882  -7.658  1.00  1.01           H  
ATOM    669 HG22 THR A  44       2.136  -6.585  -7.272  1.00  1.08           H  
ATOM    670 HG23 THR A  44       1.160  -5.831  -8.529  1.00  0.94           H  
ATOM    671  N   TYR A  45      -2.329  -4.447  -6.374  1.00  0.15           N  
ATOM    672  CA  TYR A  45      -3.629  -4.356  -5.642  1.00  0.14           C  
ATOM    673  C   TYR A  45      -4.248  -5.756  -5.552  1.00  0.15           C  
ATOM    674  O   TYR A  45      -4.394  -6.434  -6.551  1.00  0.18           O  
ATOM    675  CB  TYR A  45      -4.557  -3.413  -6.432  1.00  0.17           C  
ATOM    676  CG  TYR A  45      -5.732  -2.892  -5.561  1.00  0.16           C  
ATOM    677  CD1 TYR A  45      -6.598  -3.754  -4.893  1.00  0.16           C  
ATOM    678  CD2 TYR A  45      -5.940  -1.535  -5.442  1.00  0.17           C  
ATOM    679  CE1 TYR A  45      -7.632  -3.253  -4.127  1.00  0.16           C  
ATOM    680  CE2 TYR A  45      -6.977  -1.041  -4.679  1.00  0.18           C  
ATOM    681  CZ  TYR A  45      -7.828  -1.895  -4.015  1.00  0.17           C  
ATOM    682  OH  TYR A  45      -8.863  -1.398  -3.249  1.00  0.19           O  
ATOM    683  H   TYR A  45      -2.248  -5.033  -7.155  1.00  0.24           H  
ATOM    684  HA  TYR A  45      -3.466  -3.963  -4.653  1.00  0.11           H  
ATOM    685  HB2 TYR A  45      -3.976  -2.560  -6.775  1.00  0.17           H  
ATOM    686  HB3 TYR A  45      -4.956  -3.934  -7.288  1.00  0.19           H  
ATOM    687  HD1 TYR A  45      -6.488  -4.813  -4.992  1.00  0.16           H  
ATOM    688  HD2 TYR A  45      -5.289  -0.853  -5.954  1.00  0.17           H  
ATOM    689  HE1 TYR A  45      -8.288  -3.932  -3.605  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.131   0.027  -4.612  1.00  0.19           H  
ATOM    691  HH  TYR A  45      -9.435  -0.882  -3.823  1.00  0.92           H  
ATOM    692  N   ASP A  46      -4.599  -6.156  -4.355  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.218  -7.509  -4.174  1.00  0.14           C  
ATOM    694  C   ASP A  46      -6.716  -7.373  -3.871  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.136  -7.470  -2.735  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.527  -8.223  -3.011  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.773  -9.729  -3.126  1.00  0.13           C  
ATOM    698  OD1 ASP A  46      -5.644 -10.077  -3.907  1.00  0.26           O  
ATOM    699  OD2 ASP A  46      -4.077 -10.447  -2.426  1.00  0.29           O  
ATOM    700  H   ASP A  46      -4.458  -5.573  -3.580  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.087  -8.089  -5.071  1.00  0.18           H  
ATOM    702  HB2 ASP A  46      -3.466  -8.031  -3.043  1.00  0.12           H  
ATOM    703  HB3 ASP A  46      -4.926  -7.867  -2.074  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.491  -7.150  -4.897  1.00  0.21           N  
ATOM    705  CA  ASP A  47      -8.961  -7.007  -4.685  1.00  0.24           C  
ATOM    706  C   ASP A  47      -9.567  -8.351  -4.264  1.00  0.25           C  
ATOM    707  O   ASP A  47     -10.768  -8.479  -4.132  1.00  0.36           O  
ATOM    708  CB  ASP A  47      -9.612  -6.540  -5.986  1.00  0.31           C  
ATOM    709  CG  ASP A  47     -11.121  -6.403  -5.774  1.00  0.35           C  
ATOM    710  OD1 ASP A  47     -11.476  -5.789  -4.782  1.00  0.95           O  
ATOM    711  OD2 ASP A  47     -11.835  -6.922  -6.617  1.00  1.58           O  
ATOM    712  H   ASP A  47      -7.111  -7.078  -5.797  1.00  0.23           H  
ATOM    713  HA  ASP A  47      -9.142  -6.277  -3.914  1.00  0.23           H  
ATOM    714  HB2 ASP A  47      -9.205  -5.583  -6.276  1.00  0.30           H  
ATOM    715  HB3 ASP A  47      -9.425  -7.260  -6.768  1.00  0.35           H  
ATOM    716  N   ALA A  48      -8.720  -9.323  -4.066  1.00  0.23           N  
ATOM    717  CA  ALA A  48      -9.226 -10.666  -3.658  1.00  0.27           C  
ATOM    718  C   ALA A  48      -9.539 -10.690  -2.157  1.00  0.11           C  
ATOM    719  O   ALA A  48     -10.398 -11.427  -1.714  1.00  0.05           O  
ATOM    720  CB  ALA A  48      -8.161 -11.716  -3.973  1.00  0.43           C  
ATOM    721  H   ALA A  48      -7.759  -9.172  -4.183  1.00  0.29           H  
ATOM    722  HA  ALA A  48     -10.121 -10.893  -4.213  1.00  0.34           H  
ATOM    723  HB1 ALA A  48      -7.524 -11.361  -4.769  1.00  0.98           H  
ATOM    724  HB2 ALA A  48      -7.562 -11.901  -3.094  1.00  1.45           H  
ATOM    725  HB3 ALA A  48      -8.636 -12.635  -4.280  1.00  0.86           H  
ATOM    726  N   THR A  49      -8.837  -9.886  -1.405  1.00  0.13           N  
ATOM    727  CA  THR A  49      -9.086  -9.862   0.067  1.00  0.20           C  
ATOM    728  C   THR A  49      -8.863  -8.453   0.629  1.00  0.16           C  
ATOM    729  O   THR A  49      -8.635  -8.285   1.810  1.00  0.23           O  
ATOM    730  CB  THR A  49      -8.128 -10.840   0.751  1.00  0.38           C  
ATOM    731  OG1 THR A  49      -6.851 -10.543   0.198  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -8.418 -12.283   0.347  1.00  0.49           C  
ATOM    733  H   THR A  49      -8.153  -9.305  -1.802  1.00  0.19           H  
ATOM    734  HA  THR A  49     -10.100 -10.166   0.261  1.00  0.24           H  
ATOM    735  HB  THR A  49      -8.129 -10.727   1.820  1.00  0.47           H  
ATOM    736  HG1 THR A  49      -6.669 -11.186  -0.492  1.00  0.85           H  
ATOM    737 HG21 THR A  49      -9.475 -12.484   0.443  1.00  1.43           H  
ATOM    738 HG22 THR A  49      -8.121 -12.440  -0.680  1.00  0.55           H  
ATOM    739 HG23 THR A  49      -7.869 -12.959   0.984  1.00  1.16           H  
ATOM    740  N   LYS A  50      -8.928  -7.473  -0.231  1.00  0.06           N  
ATOM    741  CA  LYS A  50      -8.727  -6.070   0.238  1.00  0.04           C  
ATOM    742  C   LYS A  50      -7.354  -5.936   0.899  1.00  0.03           C  
ATOM    743  O   LYS A  50      -7.251  -5.671   2.081  1.00  0.02           O  
ATOM    744  CB  LYS A  50      -9.819  -5.712   1.246  1.00  0.08           C  
ATOM    745  CG  LYS A  50     -11.169  -6.199   0.716  1.00  0.19           C  
ATOM    746  CD  LYS A  50     -12.286  -5.342   1.315  1.00  0.51           C  
ATOM    747  CE  LYS A  50     -13.640  -5.935   0.919  1.00  0.73           C  
ATOM    748  NZ  LYS A  50     -14.049  -6.992   1.887  1.00  1.19           N  
ATOM    749  H   LYS A  50      -9.098  -7.656  -1.177  1.00  0.04           H  
ATOM    750  HA  LYS A  50      -8.786  -5.404  -0.603  1.00  0.02           H  
ATOM    751  HB2 LYS A  50      -9.610  -6.184   2.194  1.00  0.26           H  
ATOM    752  HB3 LYS A  50      -9.850  -4.641   1.383  1.00  0.23           H  
ATOM    753  HG2 LYS A  50     -11.187  -6.115  -0.361  1.00  0.61           H  
ATOM    754  HG3 LYS A  50     -11.317  -7.232   0.992  1.00  0.76           H  
ATOM    755  HD2 LYS A  50     -12.195  -5.329   2.392  1.00  1.00           H  
ATOM    756  HD3 LYS A  50     -12.208  -4.332   0.942  1.00  1.29           H  
ATOM    757  HE2 LYS A  50     -14.387  -5.155   0.910  1.00  1.44           H  
ATOM    758  HE3 LYS A  50     -13.570  -6.368  -0.067  1.00  1.36           H  
ATOM    759  HZ1 LYS A  50     -13.311  -7.723   1.934  1.00  1.70           H  
ATOM    760  HZ2 LYS A  50     -14.178  -6.569   2.828  1.00  1.47           H  
ATOM    761  HZ3 LYS A  50     -14.943  -7.420   1.573  1.00  1.91           H  
ATOM    762  N   THR A  51      -6.332  -6.123   0.116  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.949  -6.024   0.669  1.00  0.05           C  
ATOM    764  C   THR A  51      -4.017  -5.373  -0.369  1.00  0.03           C  
ATOM    765  O   THR A  51      -3.785  -5.926  -1.424  1.00  0.03           O  
ATOM    766  CB  THR A  51      -4.465  -7.447   0.998  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.081  -7.755   2.244  1.00  0.22           O  
ATOM    768  CG2 THR A  51      -2.964  -7.511   1.271  1.00  0.11           C  
ATOM    769  H   THR A  51      -6.471  -6.333  -0.832  1.00  0.08           H  
ATOM    770  HA  THR A  51      -4.959  -5.432   1.571  1.00  0.07           H  
ATOM    771  HB  THR A  51      -4.754  -8.155   0.240  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -5.496  -6.954   2.576  1.00  1.08           H  
ATOM    773 HG21 THR A  51      -2.705  -6.817   2.053  1.00  0.83           H  
ATOM    774 HG22 THR A  51      -2.697  -8.509   1.582  1.00  0.86           H  
ATOM    775 HG23 THR A  51      -2.414  -7.261   0.375  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.501  -4.212  -0.051  1.00  0.03           N  
ATOM    777  CA  PHE A  52      -2.594  -3.536  -1.014  1.00  0.02           C  
ATOM    778  C   PHE A  52      -1.192  -4.141  -0.910  1.00  0.04           C  
ATOM    779  O   PHE A  52      -0.886  -4.836   0.039  1.00  0.02           O  
ATOM    780  CB  PHE A  52      -2.516  -2.056  -0.682  1.00  0.04           C  
ATOM    781  CG  PHE A  52      -3.200  -1.244  -1.781  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.508  -0.857  -2.917  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.520  -0.888  -1.651  1.00  0.09           C  
ATOM    784  CE1 PHE A  52      -3.143  -0.120  -3.900  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.148  -0.147  -2.621  1.00  0.12           C  
ATOM    786  CZ  PHE A  52      -4.461   0.241  -3.742  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.693  -3.800   0.820  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -2.977  -3.656  -2.010  1.00  0.04           H  
ATOM    789  HB2 PHE A  52      -3.010  -1.866   0.260  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.486  -1.755  -0.609  1.00  0.04           H  
ATOM    791  HD1 PHE A  52      -1.465  -1.117  -3.029  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.075  -1.229  -0.807  1.00  0.09           H  
ATOM    793  HE1 PHE A  52      -2.622   0.130  -4.813  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -6.180   0.136  -2.494  1.00  0.15           H  
ATOM    795  HZ  PHE A  52      -4.945   0.857  -4.482  1.00  0.15           H  
ATOM    796  N   THR A  53      -0.370  -3.869  -1.880  1.00  0.07           N  
ATOM    797  CA  THR A  53       1.013  -4.415  -1.830  1.00  0.09           C  
ATOM    798  C   THR A  53       1.924  -3.607  -2.753  1.00  0.11           C  
ATOM    799  O   THR A  53       1.522  -3.208  -3.822  1.00  0.16           O  
ATOM    800  CB  THR A  53       0.989  -5.872  -2.282  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.251  -6.553  -1.272  1.00  0.10           O  
ATOM    802  CG2 THR A  53       2.384  -6.490  -2.251  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.658  -3.322  -2.639  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.385  -4.360  -0.822  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.529  -5.986  -3.247  1.00  0.10           H  
ATOM    806  HG1 THR A  53       0.456  -6.142  -0.427  1.00  1.38           H  
ATOM    807 HG21 THR A  53       2.962  -6.044  -1.455  1.00  1.19           H  
ATOM    808 HG22 THR A  53       2.308  -7.554  -2.082  1.00  1.00           H  
ATOM    809 HG23 THR A  53       2.882  -6.315  -3.193  1.00  1.10           H  
ATOM    810  N   VAL A  54       3.132  -3.379  -2.316  1.00  0.09           N  
ATOM    811  CA  VAL A  54       4.082  -2.601  -3.160  1.00  0.09           C  
ATOM    812  C   VAL A  54       5.482  -3.202  -3.023  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.822  -3.753  -1.995  1.00  0.14           O  
ATOM    814  CB  VAL A  54       4.085  -1.140  -2.693  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.700  -1.059  -1.305  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.913  -0.286  -3.655  1.00  0.07           C  
ATOM    817  H   VAL A  54       3.417  -3.721  -1.438  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.767  -2.648  -4.193  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.072  -0.768  -2.661  1.00  0.03           H  
ATOM    820 HG11 VAL A  54       4.260  -1.813  -0.675  1.00  0.92           H  
ATOM    821 HG12 VAL A  54       5.767  -1.222  -1.366  1.00  0.91           H  
ATOM    822 HG13 VAL A  54       4.514  -0.087  -0.879  1.00  1.01           H  
ATOM    823 HG21 VAL A  54       5.868  -0.750  -3.831  1.00  0.94           H  
ATOM    824 HG22 VAL A  54       4.389  -0.182  -4.590  1.00  0.91           H  
ATOM    825 HG23 VAL A  54       5.071   0.692  -3.226  1.00  1.02           H  
ATOM    826  N   THR A  55       6.261  -3.081  -4.056  1.00  0.14           N  
ATOM    827  CA  THR A  55       7.641  -3.650  -4.006  1.00  0.18           C  
ATOM    828  C   THR A  55       8.618  -2.725  -4.744  1.00  0.18           C  
ATOM    829  O   THR A  55       8.473  -2.489  -5.927  1.00  0.16           O  
ATOM    830  CB  THR A  55       7.635  -5.021  -4.683  1.00  0.20           C  
ATOM    831  OG1 THR A  55       6.698  -5.791  -3.937  1.00  0.27           O  
ATOM    832  CG2 THR A  55       8.973  -5.737  -4.515  1.00  0.28           C  
ATOM    833  H   THR A  55       5.946  -2.611  -4.856  1.00  0.13           H  
ATOM    834  HA  THR A  55       7.949  -3.762  -2.977  1.00  0.19           H  
ATOM    835  HB  THR A  55       7.353  -4.959  -5.718  1.00  0.16           H  
ATOM    836  HG1 THR A  55       5.821  -5.605  -4.281  1.00  0.46           H  
ATOM    837 HG21 THR A  55       9.541  -5.272  -3.723  1.00  1.28           H  
ATOM    838 HG22 THR A  55       8.801  -6.773  -4.268  1.00  0.80           H  
ATOM    839 HG23 THR A  55       9.532  -5.679  -5.433  1.00  1.20           H  
ATOM    840  N   GLU A  56       9.591  -2.221  -4.035  1.00  0.20           N  
ATOM    841  CA  GLU A  56      10.578  -1.314  -4.696  1.00  0.20           C  
ATOM    842  C   GLU A  56      11.316  -2.061  -5.812  1.00  0.22           C  
ATOM    843  O   GLU A  56      12.241  -1.467  -6.340  1.00  1.25           O  
ATOM    844  CB  GLU A  56      11.587  -0.824  -3.659  1.00  0.21           C  
ATOM    845  CG  GLU A  56      11.739   0.693  -3.789  1.00  0.23           C  
ATOM    846  CD  GLU A  56      12.215   1.037  -5.202  1.00  1.10           C  
ATOM    847  OE1 GLU A  56      13.412   0.933  -5.410  1.00  1.16           O  
ATOM    848  OE2 GLU A  56      11.354   1.386  -5.992  1.00  2.33           O  
ATOM    849  OXT GLU A  56      10.911  -3.183  -6.072  1.00  0.90           O  
ATOM    850  H   GLU A  56       9.673  -2.434  -3.081  1.00  0.21           H  
ATOM    851  HA  GLU A  56      10.060  -0.470  -5.115  1.00  0.21           H  
ATOM    852  HB2 GLU A  56      11.239  -1.069  -2.670  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.542  -1.299  -3.828  1.00  0.26           H  
ATOM    854  HG2 GLU A  56      10.789   1.173  -3.606  1.00  0.96           H  
ATOM    855  HG3 GLU A  56      12.462   1.052  -3.071  1.00  0.81           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.743   1.533   2.977  1.00  1.54           N  
ATOM      2  CA  MET A   1     -13.195   0.302   3.617  1.00  0.26           C  
ATOM      3  C   MET A   1     -11.717   0.516   3.955  1.00  0.23           C  
ATOM      4  O   MET A   1     -11.153   1.548   3.648  1.00  0.28           O  
ATOM      5  CB  MET A   1     -13.327  -0.897   2.677  1.00  1.23           C  
ATOM      6  CG  MET A   1     -14.759  -0.959   2.142  1.00  1.21           C  
ATOM      7  SD  MET A   1     -16.094  -1.106   3.354  1.00  1.64           S  
ATOM      8  CE  MET A   1     -17.065  -2.354   2.472  1.00  2.53           C  
ATOM      9  H1  MET A   1     -13.612   2.344   3.617  1.00  1.85           H  
ATOM     10  H2  MET A   1     -13.242   1.713   2.084  1.00  2.60           H  
ATOM     11  H3  MET A   1     -14.756   1.404   2.786  1.00  1.77           H  
ATOM     12  HA  MET A   1     -13.740   0.103   4.524  1.00  0.96           H  
ATOM     13  HB2 MET A   1     -12.636  -0.790   1.854  1.00  1.95           H  
ATOM     14  HB3 MET A   1     -13.101  -1.806   3.214  1.00  1.87           H  
ATOM     15  HG2 MET A   1     -14.941  -0.067   1.560  1.00  1.04           H  
ATOM     16  HG3 MET A   1     -14.830  -1.805   1.473  1.00  2.28           H  
ATOM     17  HE1 MET A   1     -17.206  -2.042   1.448  1.00  2.46           H  
ATOM     18  HE2 MET A   1     -16.540  -3.297   2.491  1.00  3.23           H  
ATOM     19  HE3 MET A   1     -18.026  -2.466   2.951  1.00  2.98           H  
ATOM     20  N   THR A   2     -11.125  -0.471   4.584  1.00  0.17           N  
ATOM     21  CA  THR A   2      -9.679  -0.358   4.956  1.00  0.17           C  
ATOM     22  C   THR A   2      -8.890  -1.525   4.359  1.00  0.16           C  
ATOM     23  O   THR A   2      -9.142  -2.672   4.674  1.00  0.23           O  
ATOM     24  CB  THR A   2      -9.550  -0.389   6.483  1.00  0.14           C  
ATOM     25  OG1 THR A   2     -10.574   0.484   6.952  1.00  0.09           O  
ATOM     26  CG2 THR A   2      -8.239   0.240   6.948  1.00  0.18           C  
ATOM     27  H   THR A   2     -11.629  -1.281   4.811  1.00  0.15           H  
ATOM     28  HA  THR A   2      -9.280   0.567   4.586  1.00  0.19           H  
ATOM     29  HB  THR A   2      -9.668  -1.381   6.879  1.00  0.14           H  
ATOM     30  HG1 THR A   2     -11.361  -0.042   7.112  1.00  0.60           H  
ATOM     31 HG21 THR A   2      -7.469   0.065   6.212  1.00  1.02           H  
ATOM     32 HG22 THR A   2      -8.370   1.303   7.078  1.00  1.25           H  
ATOM     33 HG23 THR A   2      -7.937  -0.199   7.888  1.00  1.17           H  
ATOM     34  N   TYR A   3      -7.950  -1.208   3.509  1.00  0.09           N  
ATOM     35  CA  TYR A   3      -7.134  -2.291   2.882  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.810  -2.443   3.633  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.417  -1.569   4.377  1.00  0.13           O  
ATOM     38  CB  TYR A   3      -6.860  -1.942   1.421  1.00  0.04           C  
ATOM     39  CG  TYR A   3      -8.152  -1.436   0.773  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.605  -0.156   1.013  1.00  0.15           C  
ATOM     41  CD2 TYR A   3      -8.880  -2.257  -0.063  1.00  0.16           C  
ATOM     42  CE1 TYR A   3      -9.770   0.297   0.427  1.00  0.23           C  
ATOM     43  CE2 TYR A   3     -10.045  -1.806  -0.648  1.00  0.24           C  
ATOM     44  CZ  TYR A   3     -10.499  -0.525  -0.408  1.00  0.26           C  
ATOM     45  OH  TYR A   3     -11.664  -0.074  -0.991  1.00  0.35           O  
ATOM     46  H   TYR A   3      -7.779  -0.266   3.289  1.00  0.06           H  
ATOM     47  HA  TYR A   3      -7.676  -3.220   2.929  1.00  0.10           H  
ATOM     48  HB2 TYR A   3      -6.107  -1.176   1.362  1.00  0.04           H  
ATOM     49  HB3 TYR A   3      -6.517  -2.819   0.895  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.043   0.498   1.664  1.00  0.15           H  
ATOM     51  HD2 TYR A   3      -8.537  -3.260  -0.259  1.00  0.18           H  
ATOM     52  HE1 TYR A   3     -10.115   1.301   0.625  1.00  0.28           H  
ATOM     53  HE2 TYR A   3     -10.605  -2.458  -1.299  1.00  0.29           H  
ATOM     54  HH  TYR A   3     -12.137  -0.833  -1.337  1.00  1.10           H  
ATOM     55  N   LYS A   4      -5.153  -3.553   3.416  1.00  0.08           N  
ATOM     56  CA  LYS A   4      -3.851  -3.793   4.115  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.692  -3.698   3.123  1.00  0.08           C  
ATOM     58  O   LYS A   4      -2.648  -4.414   2.154  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -3.876  -5.199   4.717  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.015  -5.239   5.986  1.00  0.15           C  
ATOM     61  CD  LYS A   4      -2.411  -6.636   6.136  1.00  0.31           C  
ATOM     62  CE  LYS A   4      -1.718  -6.745   7.498  1.00  1.23           C  
ATOM     63  NZ  LYS A   4      -2.656  -6.369   8.593  1.00  1.87           N  
ATOM     64  H   LYS A   4      -5.511  -4.223   2.801  1.00  0.09           H  
ATOM     65  HA  LYS A   4      -3.719  -3.065   4.896  1.00  0.10           H  
ATOM     66  HB2 LYS A   4      -4.892  -5.471   4.955  1.00  0.09           H  
ATOM     67  HB3 LYS A   4      -3.485  -5.903   4.000  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.222  -4.509   5.914  1.00  0.41           H  
ATOM     69  HG3 LYS A   4      -3.628  -5.015   6.845  1.00  0.25           H  
ATOM     70  HD2 LYS A   4      -3.192  -7.379   6.065  1.00  0.54           H  
ATOM     71  HD3 LYS A   4      -1.691  -6.806   5.349  1.00  1.05           H  
ATOM     72  HE2 LYS A   4      -1.384  -7.760   7.654  1.00  1.42           H  
ATOM     73  HE3 LYS A   4      -0.863  -6.084   7.524  1.00  2.18           H  
ATOM     74  HZ1 LYS A   4      -3.543  -6.899   8.487  1.00  1.67           H  
ATOM     75  HZ2 LYS A   4      -2.225  -6.595   9.513  1.00  2.60           H  
ATOM     76  HZ3 LYS A   4      -2.855  -5.349   8.546  1.00  2.64           H  
ATOM     77  N   LEU A   5      -1.768  -2.827   3.392  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.615  -2.688   2.459  1.00  0.07           C  
ATOM     79  C   LEU A   5       0.505  -3.655   2.865  1.00  0.09           C  
ATOM     80  O   LEU A   5       0.663  -3.973   4.028  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.098  -1.229   2.522  1.00  0.07           C  
ATOM     82  CG  LEU A   5       1.278  -1.070   1.813  1.00  0.08           C  
ATOM     83  CD1 LEU A   5       1.116  -1.259   0.302  1.00  0.07           C  
ATOM     84  CD2 LEU A   5       1.802   0.344   2.071  1.00  0.10           C  
ATOM     85  H   LEU A   5      -1.828  -2.272   4.195  1.00  0.10           H  
ATOM     86  HA  LEU A   5      -0.950  -2.913   1.457  1.00  0.05           H  
ATOM     87  HB2 LEU A   5      -0.817  -0.581   2.045  1.00  0.06           H  
ATOM     88  HB3 LEU A   5       0.002  -0.936   3.558  1.00  0.09           H  
ATOM     89  HG  LEU A   5       1.990  -1.780   2.196  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.384  -0.562  -0.074  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.061  -1.077  -0.188  1.00  0.97           H  
ATOM     92 HD13 LEU A   5       0.796  -2.264   0.088  1.00  0.92           H  
ATOM     93 HD21 LEU A   5       1.736   0.573   3.124  1.00  0.96           H  
ATOM     94 HD22 LEU A   5       2.832   0.413   1.756  1.00  1.08           H  
ATOM     95 HD23 LEU A   5       1.214   1.056   1.515  1.00  1.12           H  
ATOM     96  N   ILE A   6       1.254  -4.090   1.885  1.00  0.06           N  
ATOM     97  CA  ILE A   6       2.392  -5.002   2.157  1.00  0.08           C  
ATOM     98  C   ILE A   6       3.666  -4.379   1.585  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.887  -4.395   0.391  1.00  0.18           O  
ATOM    100  CB  ILE A   6       2.135  -6.357   1.494  1.00  0.19           C  
ATOM    101  CG1 ILE A   6       1.156  -7.160   2.369  1.00  0.32           C  
ATOM    102  CG2 ILE A   6       3.465  -7.114   1.375  1.00  0.56           C  
ATOM    103  CD1 ILE A   6       0.748  -8.456   1.649  1.00  0.33           C  
ATOM    104  H   ILE A   6       1.068  -3.816   0.977  1.00  0.06           H  
ATOM    105  HA  ILE A   6       2.500  -5.131   3.210  1.00  0.08           H  
ATOM    106  HB  ILE A   6       1.715  -6.205   0.512  1.00  0.23           H  
ATOM    107 HG12 ILE A   6       1.629  -7.404   3.308  1.00  0.61           H  
ATOM    108 HG13 ILE A   6       0.276  -6.565   2.562  1.00  0.39           H  
ATOM    109 HG21 ILE A   6       4.048  -6.968   2.273  1.00  0.76           H  
ATOM    110 HG22 ILE A   6       3.281  -8.168   1.240  1.00  0.86           H  
ATOM    111 HG23 ILE A   6       4.020  -6.741   0.528  1.00  1.54           H  
ATOM    112 HD11 ILE A   6       1.040  -8.411   0.611  1.00  1.39           H  
ATOM    113 HD12 ILE A   6       1.233  -9.300   2.117  1.00  1.18           H  
ATOM    114 HD13 ILE A   6      -0.321  -8.585   1.711  1.00  0.84           H  
ATOM    115  N   LEU A   7       4.477  -3.840   2.449  1.00  0.08           N  
ATOM    116  CA  LEU A   7       5.724  -3.186   1.968  1.00  0.17           C  
ATOM    117  C   LEU A   7       6.818  -4.217   1.701  1.00  0.19           C  
ATOM    118  O   LEU A   7       7.321  -4.832   2.615  1.00  0.24           O  
ATOM    119  CB  LEU A   7       6.207  -2.197   3.027  1.00  0.21           C  
ATOM    120  CG  LEU A   7       5.216  -1.034   3.118  1.00  0.31           C  
ATOM    121  CD1 LEU A   7       5.030  -0.645   4.586  1.00  0.36           C  
ATOM    122  CD2 LEU A   7       5.773   0.164   2.347  1.00  0.43           C  
ATOM    123  H   LEU A   7       4.274  -3.871   3.405  1.00  0.06           H  
ATOM    124  HA  LEU A   7       5.517  -2.652   1.064  1.00  0.20           H  
ATOM    125  HB2 LEU A   7       6.272  -2.692   3.982  1.00  0.16           H  
ATOM    126  HB3 LEU A   7       7.183  -1.822   2.755  1.00  0.27           H  
ATOM    127  HG  LEU A   7       4.267  -1.330   2.696  1.00  0.31           H  
ATOM    128 HD11 LEU A   7       5.993  -0.464   5.041  1.00  0.99           H  
ATOM    129 HD12 LEU A   7       4.431   0.251   4.653  1.00  1.09           H  
ATOM    130 HD13 LEU A   7       4.532  -1.444   5.114  1.00  1.35           H  
ATOM    131 HD21 LEU A   7       5.941  -0.112   1.316  1.00  0.64           H  
ATOM    132 HD22 LEU A   7       5.068   0.981   2.385  1.00  1.34           H  
ATOM    133 HD23 LEU A   7       6.707   0.480   2.787  1.00  1.01           H  
ATOM    134  N   ASN A   8       7.146  -4.397   0.444  1.00  0.17           N  
ATOM    135  CA  ASN A   8       8.228  -5.360   0.096  1.00  0.22           C  
ATOM    136  C   ASN A   8       9.507  -4.574  -0.252  1.00  0.28           C  
ATOM    137  O   ASN A   8      10.204  -4.874  -1.201  1.00  0.35           O  
ATOM    138  CB  ASN A   8       7.765  -6.200  -1.100  1.00  0.21           C  
ATOM    139  CG  ASN A   8       7.348  -7.581  -0.617  1.00  0.23           C  
ATOM    140  OD1 ASN A   8       8.094  -8.276   0.045  1.00  0.19           O  
ATOM    141  ND2 ASN A   8       6.164  -8.019  -0.928  1.00  0.29           N  
ATOM    142  H   ASN A   8       6.670  -3.912  -0.272  1.00  0.14           H  
ATOM    143  HA  ASN A   8       8.422  -6.005   0.938  1.00  0.24           H  
ATOM    144  HB2 ASN A   8       6.917  -5.730  -1.570  1.00  0.22           H  
ATOM    145  HB3 ASN A   8       8.557  -6.298  -1.816  1.00  0.23           H  
ATOM    146 HD21 ASN A   8       5.560  -7.461  -1.462  1.00  0.32           H  
ATOM    147 HD22 ASN A   8       5.876  -8.898  -0.630  1.00  0.32           H  
ATOM    148  N   GLY A   9       9.790  -3.580   0.545  1.00  0.28           N  
ATOM    149  CA  GLY A   9      10.998  -2.750   0.280  1.00  0.34           C  
ATOM    150  C   GLY A   9      12.229  -3.636   0.091  1.00  0.33           C  
ATOM    151  O   GLY A   9      12.367  -4.660   0.729  1.00  0.28           O  
ATOM    152  H   GLY A   9       9.219  -3.390   1.318  1.00  0.25           H  
ATOM    153  HA2 GLY A   9      10.838  -2.174  -0.614  1.00  0.48           H  
ATOM    154  HA3 GLY A   9      11.162  -2.078   1.109  1.00  0.33           H  
ATOM    155  N   LYS A  10      13.099  -3.217  -0.784  1.00  0.49           N  
ATOM    156  CA  LYS A  10      14.330  -4.019  -1.040  1.00  0.58           C  
ATOM    157  C   LYS A  10      15.153  -4.138   0.244  1.00  0.40           C  
ATOM    158  O   LYS A  10      15.570  -5.216   0.621  1.00  0.39           O  
ATOM    159  CB  LYS A  10      15.163  -3.324  -2.119  1.00  0.79           C  
ATOM    160  CG  LYS A  10      15.950  -4.374  -2.911  1.00  0.49           C  
ATOM    161  CD  LYS A  10      16.777  -3.674  -3.995  1.00  1.21           C  
ATOM    162  CE  LYS A  10      18.097  -4.424  -4.184  1.00  1.59           C  
ATOM    163  NZ  LYS A  10      17.842  -5.842  -4.565  1.00  1.20           N  
ATOM    164  H   LYS A  10      12.947  -2.378  -1.265  1.00  0.58           H  
ATOM    165  HA  LYS A  10      14.054  -5.002  -1.379  1.00  0.67           H  
ATOM    166  HB2 LYS A  10      14.512  -2.779  -2.785  1.00  1.14           H  
ATOM    167  HB3 LYS A  10      15.850  -2.632  -1.652  1.00  1.23           H  
ATOM    168  HG2 LYS A  10      16.606  -4.915  -2.247  1.00  0.94           H  
ATOM    169  HG3 LYS A  10      15.264  -5.068  -3.375  1.00  0.82           H  
ATOM    170  HD2 LYS A  10      16.227  -3.669  -4.925  1.00  1.50           H  
ATOM    171  HD3 LYS A  10      16.979  -2.656  -3.698  1.00  1.89           H  
ATOM    172  HE2 LYS A  10      18.676  -3.948  -4.961  1.00  2.39           H  
ATOM    173  HE3 LYS A  10      18.660  -4.402  -3.263  1.00  2.25           H  
ATOM    174  HZ1 LYS A  10      17.044  -5.883  -5.232  1.00  0.83           H  
ATOM    175  HZ2 LYS A  10      18.691  -6.237  -5.017  1.00  2.10           H  
ATOM    176  HZ3 LYS A  10      17.612  -6.394  -3.715  1.00  1.65           H  
ATOM    177  N   THR A  11      15.366  -3.021   0.887  1.00  0.34           N  
ATOM    178  CA  THR A  11      16.160  -3.035   2.149  1.00  0.24           C  
ATOM    179  C   THR A  11      15.231  -2.936   3.366  1.00  0.22           C  
ATOM    180  O   THR A  11      15.688  -2.837   4.487  1.00  0.32           O  
ATOM    181  CB  THR A  11      17.119  -1.843   2.142  1.00  0.26           C  
ATOM    182  OG1 THR A  11      16.453  -0.847   1.370  1.00  0.34           O  
ATOM    183  CG2 THR A  11      18.403  -2.158   1.380  1.00  0.35           C  
ATOM    184  H   THR A  11      15.008  -2.178   0.543  1.00  0.43           H  
ATOM    185  HA  THR A  11      16.730  -3.946   2.207  1.00  0.32           H  
ATOM    186  HB  THR A  11      17.329  -1.489   3.134  1.00  0.23           H  
ATOM    187  HG1 THR A  11      15.648  -0.601   1.833  1.00  0.54           H  
ATOM    188 HG21 THR A  11      18.208  -2.912   0.633  1.00  0.69           H  
ATOM    189 HG22 THR A  11      18.768  -1.263   0.896  1.00  1.24           H  
ATOM    190 HG23 THR A  11      19.154  -2.522   2.066  1.00  1.16           H  
ATOM    191  N   LEU A  12      13.947  -2.964   3.122  1.00  0.20           N  
ATOM    192  CA  LEU A  12      12.988  -2.869   4.267  1.00  0.32           C  
ATOM    193  C   LEU A  12      11.668  -3.577   3.932  1.00  0.34           C  
ATOM    194  O   LEU A  12      11.288  -3.682   2.785  1.00  0.58           O  
ATOM    195  CB  LEU A  12      12.714  -1.394   4.562  1.00  0.40           C  
ATOM    196  CG  LEU A  12      12.168  -1.256   5.986  1.00  0.64           C  
ATOM    197  CD1 LEU A  12      13.311  -0.880   6.931  1.00  0.57           C  
ATOM    198  CD2 LEU A  12      11.109  -0.151   6.015  1.00  0.77           C  
ATOM    199  H   LEU A  12      13.614  -3.044   2.198  1.00  0.17           H  
ATOM    200  HA  LEU A  12      13.428  -3.326   5.137  1.00  0.41           H  
ATOM    201  HB2 LEU A  12      13.629  -0.829   4.469  1.00  0.32           H  
ATOM    202  HB3 LEU A  12      11.989  -1.012   3.858  1.00  0.43           H  
ATOM    203  HG  LEU A  12      11.728  -2.191   6.299  1.00  0.84           H  
ATOM    204 HD11 LEU A  12      14.123  -1.584   6.820  1.00  1.40           H  
ATOM    205 HD12 LEU A  12      13.668   0.112   6.696  1.00  0.83           H  
ATOM    206 HD13 LEU A  12      12.962  -0.899   7.952  1.00  1.04           H  
ATOM    207 HD21 LEU A  12      11.533   0.770   5.644  1.00  0.84           H  
ATOM    208 HD22 LEU A  12      10.272  -0.432   5.392  1.00  1.33           H  
ATOM    209 HD23 LEU A  12      10.764  -0.002   7.028  1.00  1.86           H  
ATOM    210  N   LYS A  13      11.003  -4.057   4.949  1.00  0.19           N  
ATOM    211  CA  LYS A  13       9.700  -4.754   4.718  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.713  -4.387   5.830  1.00  0.13           C  
ATOM    213  O   LYS A  13       9.078  -4.320   6.988  1.00  0.14           O  
ATOM    214  CB  LYS A  13       9.922  -6.270   4.715  1.00  0.20           C  
ATOM    215  CG  LYS A  13      10.639  -6.682   3.426  1.00  0.15           C  
ATOM    216  CD  LYS A  13      11.015  -8.164   3.511  1.00  0.57           C  
ATOM    217  CE  LYS A  13       9.743  -9.003   3.668  1.00  2.30           C  
ATOM    218  NZ  LYS A  13       9.958 -10.379   3.137  1.00  2.81           N  
ATOM    219  H   LYS A  13      11.355  -3.961   5.859  1.00  0.26           H  
ATOM    220  HA  LYS A  13       9.297  -4.448   3.770  1.00  0.19           H  
ATOM    221  HB2 LYS A  13      10.519  -6.548   5.564  1.00  0.25           H  
ATOM    222  HB3 LYS A  13       8.968  -6.774   4.775  1.00  0.34           H  
ATOM    223  HG2 LYS A  13       9.990  -6.519   2.582  1.00  0.31           H  
ATOM    224  HG3 LYS A  13      11.532  -6.091   3.304  1.00  0.20           H  
ATOM    225  HD2 LYS A  13      11.534  -8.458   2.611  1.00  1.30           H  
ATOM    226  HD3 LYS A  13      11.662  -8.325   4.360  1.00  1.14           H  
ATOM    227  HE2 LYS A  13       9.479  -9.066   4.713  1.00  3.06           H  
ATOM    228  HE3 LYS A  13       8.933  -8.539   3.126  1.00  2.99           H  
ATOM    229  HZ1 LYS A  13      10.727 -10.364   2.436  1.00  2.25           H  
ATOM    230  HZ2 LYS A  13      10.215 -11.016   3.918  1.00  3.16           H  
ATOM    231  HZ3 LYS A  13       9.084 -10.717   2.686  1.00  3.77           H  
ATOM    232  N   GLY A  14       7.482  -4.155   5.459  1.00  0.10           N  
ATOM    233  CA  GLY A  14       6.472  -3.787   6.491  1.00  0.07           C  
ATOM    234  C   GLY A  14       5.049  -3.999   5.963  1.00  0.08           C  
ATOM    235  O   GLY A  14       4.840  -4.675   4.976  1.00  0.09           O  
ATOM    236  H   GLY A  14       7.227  -4.222   4.516  1.00  0.12           H  
ATOM    237  HA2 GLY A  14       6.620  -4.401   7.367  1.00  0.05           H  
ATOM    238  HA3 GLY A  14       6.600  -2.750   6.759  1.00  0.08           H  
ATOM    239  N   GLU A  15       4.102  -3.411   6.642  1.00  0.09           N  
ATOM    240  CA  GLU A  15       2.682  -3.558   6.218  1.00  0.12           C  
ATOM    241  C   GLU A  15       1.791  -2.689   7.111  1.00  0.13           C  
ATOM    242  O   GLU A  15       1.895  -2.735   8.322  1.00  0.08           O  
ATOM    243  CB  GLU A  15       2.267  -5.023   6.353  1.00  0.13           C  
ATOM    244  CG  GLU A  15       2.833  -5.589   7.658  1.00  0.32           C  
ATOM    245  CD  GLU A  15       1.791  -6.502   8.307  1.00  0.62           C  
ATOM    246  OE1 GLU A  15       1.793  -7.668   7.948  1.00  0.81           O  
ATOM    247  OE2 GLU A  15       1.052  -5.982   9.128  1.00  1.85           O  
ATOM    248  H   GLU A  15       4.323  -2.865   7.422  1.00  0.07           H  
ATOM    249  HA  GLU A  15       2.578  -3.247   5.192  1.00  0.15           H  
ATOM    250  HB2 GLU A  15       1.190  -5.096   6.362  1.00  0.15           H  
ATOM    251  HB3 GLU A  15       2.653  -5.587   5.516  1.00  0.28           H  
ATOM    252  HG2 GLU A  15       3.728  -6.157   7.452  1.00  0.97           H  
ATOM    253  HG3 GLU A  15       3.070  -4.781   8.334  1.00  0.99           H  
ATOM    254  N   THR A  16       0.938  -1.913   6.502  1.00  0.21           N  
ATOM    255  CA  THR A  16       0.041  -1.035   7.316  1.00  0.22           C  
ATOM    256  C   THR A  16      -1.329  -0.911   6.648  1.00  0.22           C  
ATOM    257  O   THR A  16      -1.445  -1.023   5.444  1.00  0.29           O  
ATOM    258  CB  THR A  16       0.678   0.353   7.452  1.00  0.24           C  
ATOM    259  OG1 THR A  16      -0.355   1.173   7.991  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.006   0.962   6.091  1.00  0.33           C  
ATOM    261  H   THR A  16       0.882  -1.911   5.522  1.00  0.26           H  
ATOM    262  HA  THR A  16      -0.081  -1.464   8.296  1.00  0.23           H  
ATOM    263  HB  THR A  16       1.541   0.340   8.093  1.00  0.19           H  
ATOM    264  HG1 THR A  16      -0.861   1.532   7.259  1.00  1.32           H  
ATOM    265 HG21 THR A  16       1.020   0.190   5.338  1.00  1.03           H  
ATOM    266 HG22 THR A  16       0.260   1.698   5.831  1.00  0.78           H  
ATOM    267 HG23 THR A  16       1.975   1.437   6.128  1.00  1.22           H  
ATOM    268  N   THR A  17      -2.336  -0.677   7.449  1.00  0.15           N  
ATOM    269  CA  THR A  17      -3.715  -0.552   6.887  1.00  0.14           C  
ATOM    270  C   THR A  17      -4.159   0.914   6.868  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.893   1.656   7.793  1.00  0.19           O  
ATOM    272  CB  THR A  17      -4.684  -1.361   7.755  1.00  0.15           C  
ATOM    273  OG1 THR A  17      -4.953  -0.523   8.875  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.016  -2.605   8.337  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.187  -0.585   8.413  1.00  0.12           H  
ATOM    276  HA  THR A  17      -3.733  -0.941   5.886  1.00  0.11           H  
ATOM    277  HB  THR A  17      -5.587  -1.613   7.229  1.00  0.13           H  
ATOM    278  HG1 THR A  17      -4.172   0.009   9.040  1.00  1.37           H  
ATOM    279 HG21 THR A  17      -3.185  -2.898   7.715  1.00  1.17           H  
ATOM    280 HG22 THR A  17      -3.656  -2.393   9.334  1.00  1.21           H  
ATOM    281 HG23 THR A  17      -4.728  -3.415   8.381  1.00  0.95           H  
ATOM    282  N   THR A  18      -4.824   1.295   5.804  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.312   2.706   5.693  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.816   2.715   5.393  1.00  0.07           C  
ATOM    285  O   THR A  18      -7.318   1.856   4.692  1.00  0.05           O  
ATOM    286  CB  THR A  18      -4.560   3.409   4.560  1.00  0.20           C  
ATOM    287  OG1 THR A  18      -4.710   4.799   4.833  1.00  0.26           O  
ATOM    288  CG2 THR A  18      -5.243   3.191   3.212  1.00  0.19           C  
ATOM    289  H   THR A  18      -4.999   0.657   5.082  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.131   3.226   6.617  1.00  0.24           H  
ATOM    291  HB  THR A  18      -3.523   3.126   4.524  1.00  0.27           H  
ATOM    292  HG1 THR A  18      -3.980   5.071   5.393  1.00  0.96           H  
ATOM    293 HG21 THR A  18      -5.588   2.171   3.139  1.00  0.87           H  
ATOM    294 HG22 THR A  18      -6.086   3.859   3.118  1.00  0.79           H  
ATOM    295 HG23 THR A  18      -4.543   3.388   2.413  1.00  0.75           H  
ATOM    296  N   GLU A  19      -7.503   3.686   5.932  1.00  0.12           N  
ATOM    297  CA  GLU A  19      -8.975   3.765   5.693  1.00  0.20           C  
ATOM    298  C   GLU A  19      -9.271   4.607   4.447  1.00  0.23           C  
ATOM    299  O   GLU A  19      -9.262   5.820   4.502  1.00  0.61           O  
ATOM    300  CB  GLU A  19      -9.647   4.401   6.910  1.00  0.30           C  
ATOM    301  CG  GLU A  19     -11.143   4.561   6.631  1.00  0.87           C  
ATOM    302  CD  GLU A  19     -11.898   4.670   7.958  1.00  0.86           C  
ATOM    303  OE1 GLU A  19     -11.653   3.814   8.792  1.00  1.33           O  
ATOM    304  OE2 GLU A  19     -12.677   5.602   8.061  1.00  1.48           O  
ATOM    305  H   GLU A  19      -7.057   4.358   6.490  1.00  0.13           H  
ATOM    306  HA  GLU A  19      -9.366   2.772   5.552  1.00  0.21           H  
ATOM    307  HB2 GLU A  19      -9.505   3.770   7.775  1.00  1.00           H  
ATOM    308  HB3 GLU A  19      -9.207   5.370   7.102  1.00  1.05           H  
ATOM    309  HG2 GLU A  19     -11.313   5.456   6.050  1.00  1.74           H  
ATOM    310  HG3 GLU A  19     -11.507   3.705   6.082  1.00  1.54           H  
ATOM    311  N   ALA A  20      -9.527   3.935   3.350  1.00  0.34           N  
ATOM    312  CA  ALA A  20      -9.835   4.666   2.079  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.270   4.362   1.636  1.00  0.30           C  
ATOM    314  O   ALA A  20     -11.786   3.292   1.887  1.00  0.36           O  
ATOM    315  CB  ALA A  20      -8.862   4.209   0.992  1.00  0.19           C  
ATOM    316  H   ALA A  20      -9.517   2.955   3.362  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -9.725   5.725   2.232  1.00  0.24           H  
ATOM    318  HB1 ALA A  20      -8.714   3.142   1.060  1.00  1.05           H  
ATOM    319  HB2 ALA A  20      -9.265   4.451   0.018  1.00  0.90           H  
ATOM    320  HB3 ALA A  20      -7.913   4.709   1.118  1.00  1.15           H  
ATOM    321  N   VAL A  21     -11.884   5.312   0.986  1.00  0.28           N  
ATOM    322  CA  VAL A  21     -13.286   5.094   0.522  1.00  0.34           C  
ATOM    323  C   VAL A  21     -13.289   4.474  -0.879  1.00  0.28           C  
ATOM    324  O   VAL A  21     -14.267   3.888  -1.299  1.00  0.27           O  
ATOM    325  CB  VAL A  21     -14.016   6.436   0.489  1.00  0.41           C  
ATOM    326  CG1 VAL A  21     -13.510   7.255  -0.699  1.00  0.31           C  
ATOM    327  CG2 VAL A  21     -15.518   6.192   0.329  1.00  0.74           C  
ATOM    328  H   VAL A  21     -11.429   6.161   0.802  1.00  0.22           H  
ATOM    329  HA  VAL A  21     -13.789   4.433   1.206  1.00  0.40           H  
ATOM    330  HB  VAL A  21     -13.831   6.974   1.408  1.00  0.45           H  
ATOM    331 HG11 VAL A  21     -12.446   7.116  -0.811  1.00  1.09           H  
ATOM    332 HG12 VAL A  21     -14.008   6.934  -1.602  1.00  1.39           H  
ATOM    333 HG13 VAL A  21     -13.716   8.303  -0.534  1.00  1.19           H  
ATOM    334 HG21 VAL A  21     -15.700   5.600  -0.555  1.00  0.96           H  
ATOM    335 HG22 VAL A  21     -15.897   5.665   1.194  1.00  1.93           H  
ATOM    336 HG23 VAL A  21     -16.034   7.137   0.236  1.00  1.04           H  
ATOM    337  N   ASP A  22     -12.191   4.613  -1.572  1.00  0.25           N  
ATOM    338  CA  ASP A  22     -12.115   4.036  -2.946  1.00  0.19           C  
ATOM    339  C   ASP A  22     -10.702   3.513  -3.227  1.00  0.13           C  
ATOM    340  O   ASP A  22      -9.810   3.653  -2.413  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -12.468   5.119  -3.964  1.00  0.24           C  
ATOM    342  CG  ASP A  22     -11.195   5.856  -4.378  1.00  0.55           C  
ATOM    343  OD1 ASP A  22     -10.670   6.550  -3.525  1.00  0.66           O  
ATOM    344  OD2 ASP A  22     -10.819   5.683  -5.525  1.00  2.02           O  
ATOM    345  H   ASP A  22     -11.425   5.092  -1.193  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.818   3.226  -3.032  1.00  0.18           H  
ATOM    347  HB2 ASP A  22     -12.921   4.670  -4.834  1.00  0.58           H  
ATOM    348  HB3 ASP A  22     -13.160   5.823  -3.524  1.00  0.69           H  
ATOM    349  N   ALA A  23     -10.531   2.922  -4.376  1.00  0.12           N  
ATOM    350  CA  ALA A  23      -9.187   2.379  -4.727  1.00  0.14           C  
ATOM    351  C   ALA A  23      -8.259   3.507  -5.193  1.00  0.15           C  
ATOM    352  O   ALA A  23      -7.095   3.534  -4.852  1.00  0.22           O  
ATOM    353  CB  ALA A  23      -9.343   1.353  -5.848  1.00  0.21           C  
ATOM    354  H   ALA A  23     -11.278   2.837  -5.005  1.00  0.23           H  
ATOM    355  HA  ALA A  23      -8.761   1.899  -3.864  1.00  0.13           H  
ATOM    356  HB1 ALA A  23     -10.219   1.585  -6.435  1.00  1.17           H  
ATOM    357  HB2 ALA A  23      -8.472   1.375  -6.485  1.00  1.07           H  
ATOM    358  HB3 ALA A  23      -9.450   0.365  -5.425  1.00  0.78           H  
ATOM    359  N   ALA A  24      -8.799   4.415  -5.959  1.00  0.16           N  
ATOM    360  CA  ALA A  24      -7.959   5.542  -6.462  1.00  0.16           C  
ATOM    361  C   ALA A  24      -7.264   6.249  -5.295  1.00  0.14           C  
ATOM    362  O   ALA A  24      -6.056   6.383  -5.279  1.00  0.20           O  
ATOM    363  CB  ALA A  24      -8.850   6.539  -7.202  1.00  0.15           C  
ATOM    364  H   ALA A  24      -9.747   4.362  -6.198  1.00  0.21           H  
ATOM    365  HA  ALA A  24      -7.216   5.159  -7.139  1.00  0.20           H  
ATOM    366  HB1 ALA A  24      -9.716   6.030  -7.598  1.00  0.90           H  
ATOM    367  HB2 ALA A  24      -9.173   7.314  -6.523  1.00  0.96           H  
ATOM    368  HB3 ALA A  24      -8.298   6.986  -8.016  1.00  0.99           H  
ATOM    369  N   THR A  25      -8.040   6.687  -4.344  1.00  0.07           N  
ATOM    370  CA  THR A  25      -7.434   7.388  -3.175  1.00  0.07           C  
ATOM    371  C   THR A  25      -6.516   6.432  -2.406  1.00  0.12           C  
ATOM    372  O   THR A  25      -5.534   6.847  -1.822  1.00  0.24           O  
ATOM    373  CB  THR A  25      -8.547   7.885  -2.249  1.00  0.07           C  
ATOM    374  OG1 THR A  25      -7.907   8.811  -1.378  1.00  0.09           O  
ATOM    375  CG2 THR A  25      -9.064   6.770  -1.342  1.00  0.20           C  
ATOM    376  H   THR A  25      -9.011   6.557  -4.397  1.00  0.04           H  
ATOM    377  HA  THR A  25      -6.861   8.230  -3.524  1.00  0.05           H  
ATOM    378  HB  THR A  25      -9.349   8.351  -2.794  1.00  0.10           H  
ATOM    379  HG1 THR A  25      -8.144   8.584  -0.476  1.00  0.83           H  
ATOM    380 HG21 THR A  25      -9.115   5.845  -1.897  1.00  0.95           H  
ATOM    381 HG22 THR A  25      -8.397   6.645  -0.503  1.00  1.04           H  
ATOM    382 HG23 THR A  25     -10.049   7.023  -0.979  1.00  0.69           H  
ATOM    383  N   ALA A  26      -6.853   5.171  -2.424  1.00  0.04           N  
ATOM    384  CA  ALA A  26      -6.008   4.179  -1.699  1.00  0.08           C  
ATOM    385  C   ALA A  26      -4.649   4.024  -2.395  1.00  0.21           C  
ATOM    386  O   ALA A  26      -3.652   3.750  -1.759  1.00  0.35           O  
ATOM    387  CB  ALA A  26      -6.726   2.833  -1.675  1.00  0.07           C  
ATOM    388  H   ALA A  26      -7.655   4.878  -2.909  1.00  0.07           H  
ATOM    389  HA  ALA A  26      -5.854   4.514  -0.690  1.00  0.12           H  
ATOM    390  HB1 ALA A  26      -7.714   2.954  -1.256  1.00  0.99           H  
ATOM    391  HB2 ALA A  26      -6.811   2.448  -2.680  1.00  0.87           H  
ATOM    392  HB3 ALA A  26      -6.167   2.132  -1.073  1.00  0.84           H  
ATOM    393  N   GLU A  27      -4.641   4.202  -3.689  1.00  0.19           N  
ATOM    394  CA  GLU A  27      -3.361   4.067  -4.440  1.00  0.31           C  
ATOM    395  C   GLU A  27      -2.400   5.206  -4.074  1.00  0.37           C  
ATOM    396  O   GLU A  27      -1.247   4.973  -3.768  1.00  0.41           O  
ATOM    397  CB  GLU A  27      -3.658   4.119  -5.941  1.00  0.36           C  
ATOM    398  CG  GLU A  27      -4.246   2.780  -6.399  1.00  0.44           C  
ATOM    399  CD  GLU A  27      -4.355   2.772  -7.925  1.00  0.46           C  
ATOM    400  OE1 GLU A  27      -3.303   2.762  -8.542  1.00  0.53           O  
ATOM    401  OE2 GLU A  27      -5.484   2.776  -8.388  1.00  1.13           O  
ATOM    402  H   GLU A  27      -5.468   4.418  -4.165  1.00  0.17           H  
ATOM    403  HA  GLU A  27      -2.904   3.124  -4.199  1.00  0.35           H  
ATOM    404  HB2 GLU A  27      -4.363   4.912  -6.142  1.00  0.29           H  
ATOM    405  HB3 GLU A  27      -2.747   4.316  -6.480  1.00  0.45           H  
ATOM    406  HG2 GLU A  27      -3.609   1.968  -6.085  1.00  0.52           H  
ATOM    407  HG3 GLU A  27      -5.229   2.647  -5.973  1.00  0.45           H  
ATOM    408  N   LYS A  28      -2.896   6.414  -4.112  1.00  0.42           N  
ATOM    409  CA  LYS A  28      -2.017   7.577  -3.783  1.00  0.54           C  
ATOM    410  C   LYS A  28      -1.847   7.726  -2.266  1.00  0.50           C  
ATOM    411  O   LYS A  28      -0.816   8.169  -1.799  1.00  0.50           O  
ATOM    412  CB  LYS A  28      -2.637   8.852  -4.356  1.00  0.71           C  
ATOM    413  CG  LYS A  28      -3.949   9.148  -3.626  1.00  0.61           C  
ATOM    414  CD  LYS A  28      -4.756  10.161  -4.442  1.00  0.45           C  
ATOM    415  CE  LYS A  28      -5.451  11.135  -3.489  1.00  1.11           C  
ATOM    416  NZ  LYS A  28      -4.492  12.169  -3.007  1.00  1.91           N  
ATOM    417  H   LYS A  28      -3.835   6.556  -4.354  1.00  0.40           H  
ATOM    418  HA  LYS A  28      -1.051   7.426  -4.232  1.00  0.58           H  
ATOM    419  HB2 LYS A  28      -1.954   9.677  -4.224  1.00  1.38           H  
ATOM    420  HB3 LYS A  28      -2.832   8.717  -5.410  1.00  1.56           H  
ATOM    421  HG2 LYS A  28      -4.516   8.238  -3.513  1.00  1.55           H  
ATOM    422  HG3 LYS A  28      -3.736   9.557  -2.648  1.00  1.36           H  
ATOM    423  HD2 LYS A  28      -4.094  10.706  -5.099  1.00  0.77           H  
ATOM    424  HD3 LYS A  28      -5.494   9.643  -5.034  1.00  1.41           H  
ATOM    425  HE2 LYS A  28      -6.266  11.624  -4.003  1.00  1.64           H  
ATOM    426  HE3 LYS A  28      -5.844  10.595  -2.641  1.00  1.71           H  
ATOM    427  HZ1 LYS A  28      -3.841  12.423  -3.777  1.00  1.88           H  
ATOM    428  HZ2 LYS A  28      -5.016  13.014  -2.703  1.00  2.37           H  
ATOM    429  HZ3 LYS A  28      -3.949  11.790  -2.204  1.00  2.85           H  
ATOM    430  N   VAL A  29      -2.855   7.354  -1.524  1.00  0.48           N  
ATOM    431  CA  VAL A  29      -2.748   7.480  -0.040  1.00  0.48           C  
ATOM    432  C   VAL A  29      -1.595   6.618   0.475  1.00  0.39           C  
ATOM    433  O   VAL A  29      -0.643   7.123   1.036  1.00  0.50           O  
ATOM    434  CB  VAL A  29      -4.053   7.023   0.601  1.00  0.48           C  
ATOM    435  CG1 VAL A  29      -3.819   6.774   2.092  1.00  0.48           C  
ATOM    436  CG2 VAL A  29      -5.107   8.119   0.432  1.00  0.53           C  
ATOM    437  H   VAL A  29      -3.669   6.992  -1.935  1.00  0.47           H  
ATOM    438  HA  VAL A  29      -2.565   8.510   0.218  1.00  0.57           H  
ATOM    439  HB  VAL A  29      -4.391   6.117   0.130  1.00  0.45           H  
ATOM    440 HG11 VAL A  29      -3.097   7.483   2.471  1.00  1.36           H  
ATOM    441 HG12 VAL A  29      -4.746   6.889   2.632  1.00  1.05           H  
ATOM    442 HG13 VAL A  29      -3.443   5.772   2.240  1.00  1.12           H  
ATOM    443 HG21 VAL A  29      -4.905   8.684  -0.465  1.00  1.42           H  
ATOM    444 HG22 VAL A  29      -6.088   7.673   0.358  1.00  0.73           H  
ATOM    445 HG23 VAL A  29      -5.082   8.783   1.283  1.00  0.83           H  
ATOM    446  N   PHE A  30      -1.702   5.332   0.274  1.00  0.20           N  
ATOM    447  CA  PHE A  30      -0.610   4.434   0.746  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.731   4.940   0.207  1.00  0.07           C  
ATOM    449  O   PHE A  30       1.724   4.940   0.906  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.861   3.012   0.236  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.681   2.217   1.263  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.190   1.994   2.541  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -2.923   1.708   0.926  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.934   1.275   3.461  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.659   0.990   1.845  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.165   0.772   3.110  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.488   4.964  -0.182  1.00  0.12           H  
ATOM    458  HA  PHE A  30      -0.588   4.434   1.822  1.00  0.16           H  
ATOM    459  HB2 PHE A  30      -1.402   3.051  -0.698  1.00  0.08           H  
ATOM    460  HB3 PHE A  30       0.082   2.512   0.076  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.218   2.373   2.817  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.321   1.874  -0.066  1.00  0.04           H  
ATOM    463  HE1 PHE A  30      -1.549   1.112   4.456  1.00  0.14           H  
ATOM    464  HE2 PHE A  30      -4.626   0.602   1.573  1.00  0.05           H  
ATOM    465  HZ  PHE A  30      -3.738   0.189   3.823  1.00  0.10           H  
ATOM    466  N   LYS A  31       0.729   5.362  -1.031  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.994   5.881  -1.625  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.537   7.021  -0.763  1.00  0.05           C  
ATOM    469  O   LYS A  31       3.733   7.207  -0.655  1.00  0.08           O  
ATOM    470  CB  LYS A  31       1.711   6.385  -3.042  1.00  0.14           C  
ATOM    471  CG  LYS A  31       3.033   6.748  -3.725  1.00  0.23           C  
ATOM    472  CD  LYS A  31       2.737   7.400  -5.077  1.00  0.24           C  
ATOM    473  CE  LYS A  31       2.757   8.922  -4.915  1.00  1.35           C  
ATOM    474  NZ  LYS A  31       2.040   9.577  -6.045  1.00  1.91           N  
ATOM    475  H   LYS A  31      -0.095   5.338  -1.562  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.721   5.092  -1.667  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.211   5.609  -3.608  1.00  0.08           H  
ATOM    478  HB3 LYS A  31       1.074   7.256  -2.997  1.00  0.21           H  
ATOM    479  HG2 LYS A  31       3.587   7.437  -3.106  1.00  0.34           H  
ATOM    480  HG3 LYS A  31       3.622   5.855  -3.875  1.00  0.43           H  
ATOM    481  HD2 LYS A  31       3.486   7.102  -5.796  1.00  1.14           H  
ATOM    482  HD3 LYS A  31       1.764   7.085  -5.427  1.00  1.01           H  
ATOM    483  HE2 LYS A  31       2.274   9.192  -3.988  1.00  2.30           H  
ATOM    484  HE3 LYS A  31       3.779   9.270  -4.895  1.00  1.76           H  
ATOM    485  HZ1 LYS A  31       1.296   8.941  -6.399  1.00  2.11           H  
ATOM    486  HZ2 LYS A  31       1.610  10.464  -5.715  1.00  2.83           H  
ATOM    487  HZ3 LYS A  31       2.714   9.782  -6.810  1.00  1.93           H  
ATOM    488  N   GLN A  32       1.645   7.762  -0.166  1.00  0.03           N  
ATOM    489  CA  GLN A  32       2.096   8.883   0.705  1.00  0.03           C  
ATOM    490  C   GLN A  32       2.765   8.314   1.958  1.00  0.12           C  
ATOM    491  O   GLN A  32       3.601   8.952   2.566  1.00  0.24           O  
ATOM    492  CB  GLN A  32       0.887   9.728   1.105  1.00  0.09           C  
ATOM    493  CG  GLN A  32       1.375  11.027   1.752  1.00  0.26           C  
ATOM    494  CD  GLN A  32       1.128  12.194   0.793  1.00  1.84           C  
ATOM    495  OE1 GLN A  32       1.349  12.092  -0.398  1.00  3.17           O  
ATOM    496  NE2 GLN A  32       0.670  13.319   1.269  1.00  2.01           N  
ATOM    497  H   GLN A  32       0.689   7.584  -0.289  1.00  0.07           H  
ATOM    498  HA  GLN A  32       2.801   9.494   0.167  1.00  0.05           H  
ATOM    499  HB2 GLN A  32       0.299   9.958   0.229  1.00  0.18           H  
ATOM    500  HB3 GLN A  32       0.276   9.179   1.807  1.00  0.06           H  
ATOM    501  HG2 GLN A  32       0.838  11.201   2.672  1.00  1.11           H  
ATOM    502  HG3 GLN A  32       2.431  10.957   1.963  1.00  0.84           H  
ATOM    503 HE21 GLN A  32       0.490  13.407   2.229  1.00  1.60           H  
ATOM    504 HE22 GLN A  32       0.507  14.075   0.669  1.00  2.98           H  
ATOM    505  N   TYR A  33       2.377   7.118   2.313  1.00  0.09           N  
ATOM    506  CA  TYR A  33       2.979   6.476   3.515  1.00  0.17           C  
ATOM    507  C   TYR A  33       4.330   5.855   3.149  1.00  0.22           C  
ATOM    508  O   TYR A  33       5.347   6.183   3.727  1.00  0.27           O  
ATOM    509  CB  TYR A  33       2.038   5.384   4.027  1.00  0.23           C  
ATOM    510  CG  TYR A  33       2.694   4.665   5.206  1.00  0.29           C  
ATOM    511  CD1 TYR A  33       3.626   3.672   4.987  1.00  0.33           C  
ATOM    512  CD2 TYR A  33       2.365   4.998   6.504  1.00  0.32           C  
ATOM    513  CE1 TYR A  33       4.220   3.022   6.048  1.00  0.39           C  
ATOM    514  CE2 TYR A  33       2.958   4.347   7.565  1.00  0.37           C  
ATOM    515  CZ  TYR A  33       3.892   3.355   7.346  1.00  0.40           C  
ATOM    516  OH  TYR A  33       4.486   2.704   8.407  1.00  0.46           O  
ATOM    517  H   TYR A  33       1.692   6.647   1.795  1.00  0.09           H  
ATOM    518  HA  TYR A  33       3.121   7.214   4.282  1.00  0.16           H  
ATOM    519  HB2 TYR A  33       1.105   5.824   4.348  1.00  0.23           H  
ATOM    520  HB3 TYR A  33       1.843   4.672   3.239  1.00  0.25           H  
ATOM    521  HD1 TYR A  33       3.892   3.399   3.975  1.00  0.31           H  
ATOM    522  HD2 TYR A  33       1.636   5.774   6.689  1.00  0.30           H  
ATOM    523  HE1 TYR A  33       4.948   2.247   5.860  1.00  0.42           H  
ATOM    524  HE2 TYR A  33       2.692   4.618   8.577  1.00  0.39           H  
ATOM    525  HH  TYR A  33       5.341   2.377   8.115  1.00  0.57           H  
ATOM    526  N   ALA A  34       4.307   4.968   2.193  1.00  0.22           N  
ATOM    527  CA  ALA A  34       5.578   4.315   1.764  1.00  0.29           C  
ATOM    528  C   ALA A  34       6.672   5.370   1.571  1.00  0.34           C  
ATOM    529  O   ALA A  34       7.842   5.096   1.754  1.00  0.41           O  
ATOM    530  CB  ALA A  34       5.340   3.581   0.448  1.00  0.25           C  
ATOM    531  H   ALA A  34       3.460   4.734   1.760  1.00  0.18           H  
ATOM    532  HA  ALA A  34       5.890   3.608   2.514  1.00  0.36           H  
ATOM    533  HB1 ALA A  34       4.364   3.836   0.060  1.00  1.12           H  
ATOM    534  HB2 ALA A  34       6.092   3.868  -0.270  1.00  0.84           H  
ATOM    535  HB3 ALA A  34       5.390   2.515   0.610  1.00  1.25           H  
ATOM    536  N   ASN A  35       6.265   6.555   1.205  1.00  0.32           N  
ATOM    537  CA  ASN A  35       7.267   7.642   0.994  1.00  0.40           C  
ATOM    538  C   ASN A  35       7.993   7.954   2.305  1.00  0.46           C  
ATOM    539  O   ASN A  35       9.185   8.191   2.318  1.00  0.55           O  
ATOM    540  CB  ASN A  35       6.548   8.896   0.500  1.00  0.37           C  
ATOM    541  CG  ASN A  35       7.583   9.969   0.158  1.00  0.50           C  
ATOM    542  OD1 ASN A  35       8.255  10.496   1.022  1.00  1.52           O  
ATOM    543  ND2 ASN A  35       7.743  10.320  -1.088  1.00  0.84           N  
ATOM    544  H   ASN A  35       5.311   6.730   1.070  1.00  0.28           H  
ATOM    545  HA  ASN A  35       7.984   7.328   0.253  1.00  0.45           H  
ATOM    546  HB2 ASN A  35       5.969   8.663  -0.382  1.00  0.33           H  
ATOM    547  HB3 ASN A  35       5.890   9.267   1.271  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       7.206   9.896  -1.790  1.00  1.69           H  
ATOM    549 HD22 ASN A  35       8.403  11.005  -1.324  1.00  0.83           H  
ATOM    550  N   ASP A  36       7.257   7.948   3.383  1.00  0.43           N  
ATOM    551  CA  ASP A  36       7.888   8.239   4.704  1.00  0.50           C  
ATOM    552  C   ASP A  36       8.940   7.173   5.036  1.00  0.44           C  
ATOM    553  O   ASP A  36       9.556   7.215   6.083  1.00  0.41           O  
ATOM    554  CB  ASP A  36       6.809   8.239   5.785  1.00  0.59           C  
ATOM    555  CG  ASP A  36       6.059   9.573   5.755  1.00  0.66           C  
ATOM    556  OD1 ASP A  36       5.351   9.774   4.782  1.00  1.14           O  
ATOM    557  OD2 ASP A  36       6.236  10.315   6.707  1.00  1.39           O  
ATOM    558  H   ASP A  36       6.298   7.755   3.325  1.00  0.36           H  
ATOM    559  HA  ASP A  36       8.358   9.208   4.670  1.00  0.56           H  
ATOM    560  HB2 ASP A  36       6.111   7.434   5.605  1.00  0.56           H  
ATOM    561  HB3 ASP A  36       7.263   8.108   6.756  1.00  0.64           H  
ATOM    562  N   ASN A  37       9.116   6.241   4.132  1.00  0.43           N  
ATOM    563  CA  ASN A  37      10.119   5.156   4.367  1.00  0.38           C  
ATOM    564  C   ASN A  37      11.042   5.008   3.151  1.00  0.35           C  
ATOM    565  O   ASN A  37      12.166   4.561   3.273  1.00  0.34           O  
ATOM    566  CB  ASN A  37       9.378   3.842   4.604  1.00  0.45           C  
ATOM    567  CG  ASN A  37       8.691   3.889   5.971  1.00  0.51           C  
ATOM    568  OD1 ASN A  37       9.147   3.296   6.929  1.00  0.56           O  
ATOM    569  ND2 ASN A  37       7.593   4.584   6.105  1.00  0.54           N  
ATOM    570  H   ASN A  37       8.589   6.252   3.307  1.00  0.47           H  
ATOM    571  HA  ASN A  37      10.710   5.389   5.235  1.00  0.33           H  
ATOM    572  HB2 ASN A  37       8.632   3.700   3.835  1.00  0.51           H  
ATOM    573  HB3 ASN A  37      10.074   3.018   4.581  1.00  0.42           H  
ATOM    574 HD21 ASN A  37       7.221   5.065   5.337  1.00  0.53           H  
ATOM    575 HD22 ASN A  37       7.143   4.625   6.974  1.00  0.59           H  
ATOM    576  N   GLY A  38      10.548   5.389   2.004  1.00  0.36           N  
ATOM    577  CA  GLY A  38      11.382   5.275   0.772  1.00  0.36           C  
ATOM    578  C   GLY A  38      11.054   3.979   0.028  1.00  0.41           C  
ATOM    579  O   GLY A  38      11.919   3.154  -0.195  1.00  0.73           O  
ATOM    580  H   GLY A  38       9.637   5.745   1.952  1.00  0.38           H  
ATOM    581  HA2 GLY A  38      11.182   6.118   0.128  1.00  0.40           H  
ATOM    582  HA3 GLY A  38      12.426   5.276   1.046  1.00  0.29           H  
ATOM    583  N   VAL A  39       9.808   3.830  -0.337  1.00  0.29           N  
ATOM    584  CA  VAL A  39       9.390   2.594  -1.069  1.00  0.31           C  
ATOM    585  C   VAL A  39       8.495   2.962  -2.259  1.00  0.28           C  
ATOM    586  O   VAL A  39       7.293   3.067  -2.122  1.00  0.31           O  
ATOM    587  CB  VAL A  39       8.617   1.689  -0.112  1.00  0.36           C  
ATOM    588  CG1 VAL A  39       8.461   0.304  -0.743  1.00  0.23           C  
ATOM    589  CG2 VAL A  39       9.393   1.560   1.200  1.00  0.60           C  
ATOM    590  H   VAL A  39       9.149   4.524  -0.128  1.00  0.44           H  
ATOM    591  HA  VAL A  39      10.261   2.073  -1.427  1.00  0.32           H  
ATOM    592  HB  VAL A  39       7.641   2.113   0.084  1.00  0.46           H  
ATOM    593 HG11 VAL A  39       8.124   0.404  -1.764  1.00  0.77           H  
ATOM    594 HG12 VAL A  39       9.409  -0.211  -0.731  1.00  0.97           H  
ATOM    595 HG13 VAL A  39       7.738  -0.271  -0.185  1.00  1.18           H  
ATOM    596 HG21 VAL A  39      10.414   1.275   0.992  1.00  0.40           H  
ATOM    597 HG22 VAL A  39       9.387   2.506   1.721  1.00  1.54           H  
ATOM    598 HG23 VAL A  39       8.934   0.808   1.824  1.00  1.33           H  
ATOM    599  N   ASP A  40       9.104   3.147  -3.402  1.00  0.24           N  
ATOM    600  CA  ASP A  40       8.304   3.513  -4.612  1.00  0.22           C  
ATOM    601  C   ASP A  40       8.827   2.765  -5.843  1.00  0.19           C  
ATOM    602  O   ASP A  40      10.019   2.684  -6.067  1.00  0.30           O  
ATOM    603  CB  ASP A  40       8.414   5.018  -4.849  1.00  0.23           C  
ATOM    604  CG  ASP A  40       7.246   5.726  -4.159  1.00  0.85           C  
ATOM    605  OD1 ASP A  40       6.127   5.360  -4.478  1.00  2.14           O  
ATOM    606  OD2 ASP A  40       7.540   6.593  -3.353  1.00  0.66           O  
ATOM    607  H   ASP A  40      10.076   3.047  -3.466  1.00  0.23           H  
ATOM    608  HA  ASP A  40       7.271   3.254  -4.452  1.00  0.24           H  
ATOM    609  HB2 ASP A  40       9.344   5.385  -4.442  1.00  0.44           H  
ATOM    610  HB3 ASP A  40       8.381   5.225  -5.908  1.00  0.36           H  
ATOM    611  N   GLY A  41       7.919   2.235  -6.614  1.00  0.23           N  
ATOM    612  CA  GLY A  41       8.334   1.493  -7.838  1.00  0.20           C  
ATOM    613  C   GLY A  41       7.122   0.800  -8.462  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.372   1.403  -9.202  1.00  0.21           O  
ATOM    615  H   GLY A  41       6.970   2.319  -6.387  1.00  0.36           H  
ATOM    616  HA2 GLY A  41       8.756   2.185  -8.551  1.00  0.22           H  
ATOM    617  HA3 GLY A  41       9.075   0.752  -7.575  1.00  0.18           H  
ATOM    618  N   GLU A  42       6.959  -0.456  -8.148  1.00  0.15           N  
ATOM    619  CA  GLU A  42       5.797  -1.208  -8.702  1.00  0.14           C  
ATOM    620  C   GLU A  42       4.688  -1.270  -7.653  1.00  0.13           C  
ATOM    621  O   GLU A  42       4.954  -1.509  -6.493  1.00  0.12           O  
ATOM    622  CB  GLU A  42       6.238  -2.622  -9.046  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.314  -2.564 -10.132  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.646  -2.583 -11.509  1.00  1.59           C  
ATOM    625  OE1 GLU A  42       5.787  -1.740 -11.706  1.00  2.78           O  
ATOM    626  OE2 GLU A  42       7.032  -3.440 -12.287  1.00  1.85           O  
ATOM    627  H   GLU A  42       7.592  -0.901  -7.545  1.00  0.14           H  
ATOM    628  HA  GLU A  42       5.432  -0.717  -9.587  1.00  0.18           H  
ATOM    629  HB2 GLU A  42       6.635  -3.094  -8.165  1.00  0.14           H  
ATOM    630  HB3 GLU A  42       5.391  -3.190  -9.403  1.00  0.24           H  
ATOM    631  HG2 GLU A  42       7.892  -1.657 -10.028  1.00  0.55           H  
ATOM    632  HG3 GLU A  42       7.970  -3.417 -10.043  1.00  1.02           H  
ATOM    633  N   TRP A  43       3.472  -1.063  -8.087  1.00  0.16           N  
ATOM    634  CA  TRP A  43       2.327  -1.090  -7.123  1.00  0.16           C  
ATOM    635  C   TRP A  43       1.289  -2.128  -7.544  1.00  0.13           C  
ATOM    636  O   TRP A  43       0.933  -2.220  -8.703  1.00  0.14           O  
ATOM    637  CB  TRP A  43       1.695   0.294  -7.092  1.00  0.20           C  
ATOM    638  CG  TRP A  43       2.544   1.185  -6.186  1.00  0.20           C  
ATOM    639  CD1 TRP A  43       3.739   1.647  -6.533  1.00  0.19           C  
ATOM    640  CD2 TRP A  43       2.228   1.563  -4.949  1.00  0.22           C  
ATOM    641  NE1 TRP A  43       4.146   2.326  -5.451  1.00  0.19           N  
ATOM    642  CE2 TRP A  43       3.254   2.321  -4.406  1.00  0.21           C  
ATOM    643  CE3 TRP A  43       1.100   1.301  -4.175  1.00  0.24           C  
ATOM    644  CZ2 TRP A  43       3.157   2.808  -3.119  1.00  0.21           C  
ATOM    645  CZ3 TRP A  43       1.013   1.791  -2.889  1.00  0.24           C  
ATOM    646  CH2 TRP A  43       2.037   2.543  -2.363  1.00  0.23           C  
ATOM    647  H   TRP A  43       3.311  -0.892  -9.038  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.688  -1.332  -6.138  1.00  0.15           H  
ATOM    649  HB2 TRP A  43       1.687   0.712  -8.088  1.00  0.21           H  
ATOM    650  HB3 TRP A  43       0.690   0.235  -6.724  1.00  0.22           H  
ATOM    651  HD1 TRP A  43       4.290   1.445  -7.442  1.00  0.18           H  
ATOM    652  HE1 TRP A  43       5.010   2.787  -5.409  1.00  0.18           H  
ATOM    653  HE3 TRP A  43       0.292   0.717  -4.571  1.00  0.24           H  
ATOM    654  HZ2 TRP A  43       3.961   3.397  -2.704  1.00  0.21           H  
ATOM    655  HZ3 TRP A  43       0.136   1.586  -2.292  1.00  0.26           H  
ATOM    656  HH2 TRP A  43       1.967   2.915  -1.351  1.00  0.24           H  
ATOM    657  N   THR A  44       0.826  -2.887  -6.580  1.00  0.10           N  
ATOM    658  CA  THR A  44      -0.193  -3.937  -6.885  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.434  -3.760  -5.999  1.00  0.05           C  
ATOM    660  O   THR A  44      -1.385  -3.112  -4.973  1.00  0.02           O  
ATOM    661  CB  THR A  44       0.421  -5.316  -6.626  1.00  0.05           C  
ATOM    662  OG1 THR A  44       1.179  -5.157  -5.431  1.00  0.10           O  
ATOM    663  CG2 THR A  44       1.437  -5.689  -7.704  1.00  0.16           C  
ATOM    664  H   THR A  44       1.152  -2.768  -5.662  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.484  -3.871  -7.918  1.00  0.09           H  
ATOM    666  HB  THR A  44      -0.328  -6.079  -6.516  1.00  0.11           H  
ATOM    667  HG1 THR A  44       2.010  -4.735  -5.661  1.00  0.94           H  
ATOM    668 HG21 THR A  44       2.174  -4.905  -7.798  1.00  0.79           H  
ATOM    669 HG22 THR A  44       1.932  -6.611  -7.434  1.00  0.89           H  
ATOM    670 HG23 THR A  44       0.934  -5.820  -8.650  1.00  1.10           H  
ATOM    671  N   TYR A  45      -2.518  -4.344  -6.430  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.793  -4.243  -5.651  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.417  -5.634  -5.540  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.600  -6.313  -6.532  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.746  -3.293  -6.403  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.902  -2.786  -5.493  1.00  0.07           C  
ATOM    677  CD1 TYR A  45      -6.751  -3.658  -4.814  1.00  0.06           C  
ATOM    678  CD2 TYR A  45      -6.110  -1.431  -5.351  1.00  0.09           C  
ATOM    679  CE1 TYR A  45      -7.766  -3.169  -4.016  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.130  -0.949  -4.555  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.962  -1.813  -3.882  1.00  0.08           C  
ATOM    682  OH  TYR A  45      -8.982  -1.327  -3.088  1.00  0.08           O  
ATOM    683  H   TYR A  45      -2.498  -4.855  -7.266  1.00  0.10           H  
ATOM    684  HA  TYR A  45      -3.591  -3.853  -4.667  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.178  -2.433  -6.751  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.166  -3.804  -7.255  1.00  0.07           H  
ATOM    687  HD1 TYR A  45      -6.647  -4.715  -4.930  1.00  0.06           H  
ATOM    688  HD2 TYR A  45      -5.473  -0.740  -5.869  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.408  -3.855  -3.484  1.00  0.06           H  
ATOM    690  HE2 TYR A  45      -7.282   0.117  -4.469  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -8.587  -0.834  -2.366  1.00  0.84           H  
ATOM    692  N   ASP A  46      -4.731  -6.025  -4.333  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.357  -7.364  -4.125  1.00  0.09           C  
ATOM    694  C   ASP A  46      -6.846  -7.197  -3.783  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.216  -7.077  -2.632  1.00  0.32           O  
ATOM    696  CB  ASP A  46      -4.638  -8.079  -2.981  1.00  0.12           C  
ATOM    697  CG  ASP A  46      -4.741  -9.591  -3.187  1.00  0.15           C  
ATOM    698  OD1 ASP A  46      -5.661  -9.979  -3.885  1.00  0.23           O  
ATOM    699  OD2 ASP A  46      -3.892 -10.270  -2.635  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.557  -5.440  -3.566  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.263  -7.950  -5.023  1.00  0.08           H  
ATOM    702  HB2 ASP A  46      -3.598  -7.792  -2.968  1.00  0.23           H  
ATOM    703  HB3 ASP A  46      -5.091  -7.816  -2.039  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.668  -7.186  -4.796  1.00  0.19           N  
ATOM    705  CA  ASP A  47      -9.131  -7.024  -4.548  1.00  0.20           C  
ATOM    706  C   ASP A  47      -9.749  -8.359  -4.119  1.00  0.19           C  
ATOM    707  O   ASP A  47     -10.925  -8.435  -3.820  1.00  0.19           O  
ATOM    708  CB  ASP A  47      -9.804  -6.536  -5.829  1.00  0.23           C  
ATOM    709  CG  ASP A  47     -11.308  -6.403  -5.592  1.00  0.28           C  
ATOM    710  OD1 ASP A  47     -11.665  -5.460  -4.905  1.00  0.71           O  
ATOM    711  OD2 ASP A  47     -12.016  -7.250  -6.111  1.00  1.24           O  
ATOM    712  H   ASP A  47      -7.329  -7.282  -5.710  1.00  0.37           H  
ATOM    713  HA  ASP A  47      -9.281  -6.296  -3.769  1.00  0.18           H  
ATOM    714  HB2 ASP A  47      -9.400  -5.575  -6.112  1.00  0.21           H  
ATOM    715  HB3 ASP A  47      -9.629  -7.243  -6.627  1.00  0.24           H  
ATOM    716  N   ALA A  48      -8.942  -9.384  -4.097  1.00  0.19           N  
ATOM    717  CA  ALA A  48      -9.466 -10.721  -3.693  1.00  0.19           C  
ATOM    718  C   ALA A  48      -9.612 -10.799  -2.170  1.00  0.17           C  
ATOM    719  O   ALA A  48     -10.395 -11.577  -1.660  1.00  0.18           O  
ATOM    720  CB  ALA A  48      -8.496 -11.801  -4.165  1.00  0.20           C  
ATOM    721  H   ALA A  48      -8.001  -9.277  -4.347  1.00  0.19           H  
ATOM    722  HA  ALA A  48     -10.427 -10.882  -4.152  1.00  0.21           H  
ATOM    723  HB1 ALA A  48      -7.481 -11.466  -4.022  1.00  0.93           H  
ATOM    724  HB2 ALA A  48      -8.654 -12.707  -3.600  1.00  1.20           H  
ATOM    725  HB3 ALA A  48      -8.658 -12.004  -5.214  1.00  0.94           H  
ATOM    726  N   THR A  49      -8.856  -9.993  -1.474  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.939 -10.014   0.018  1.00  0.12           C  
ATOM    728  C   THR A  49      -8.769  -8.600   0.584  1.00  0.11           C  
ATOM    729  O   THR A  49      -8.512  -8.429   1.759  1.00  0.11           O  
ATOM    730  CB  THR A  49      -7.831 -10.917   0.566  1.00  0.11           C  
ATOM    731  OG1 THR A  49      -6.751 -10.758  -0.348  1.00  0.42           O  
ATOM    732  CG2 THR A  49      -8.215 -12.392   0.484  1.00  0.50           C  
ATOM    733  H   THR A  49      -8.238  -9.380  -1.927  1.00  0.14           H  
ATOM    734  HA  THR A  49      -9.895 -10.405   0.318  1.00  0.14           H  
ATOM    735  HB  THR A  49      -7.543 -10.642   1.564  1.00  0.26           H  
ATOM    736  HG1 THR A  49      -6.147 -11.494  -0.226  1.00  1.10           H  
ATOM    737 HG21 THR A  49      -8.634 -12.606  -0.488  1.00  0.56           H  
ATOM    738 HG22 THR A  49      -7.339 -13.005   0.635  1.00  1.06           H  
ATOM    739 HG23 THR A  49      -8.946 -12.622   1.245  1.00  1.46           H  
ATOM    740  N   LYS A  50      -8.909  -7.619  -0.265  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.760  -6.211   0.208  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.396  -6.029   0.874  1.00  0.08           C  
ATOM    743  O   LYS A  50      -7.303  -5.773   2.059  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.869  -5.893   1.210  1.00  0.12           C  
ATOM    745  CG  LYS A  50     -11.217  -6.297   0.607  1.00  0.26           C  
ATOM    746  CD  LYS A  50     -12.303  -5.338   1.104  1.00  0.54           C  
ATOM    747  CE  LYS A  50     -13.648  -5.746   0.497  1.00  1.00           C  
ATOM    748  NZ  LYS A  50     -14.053  -7.095   0.983  1.00  1.31           N  
ATOM    749  H   LYS A  50      -9.098  -7.804  -1.206  1.00  0.13           H  
ATOM    750  HA  LYS A  50      -8.838  -5.546  -0.633  1.00  0.13           H  
ATOM    751  HB2 LYS A  50      -9.702  -6.438   2.126  1.00  0.03           H  
ATOM    752  HB3 LYS A  50      -9.869  -4.834   1.425  1.00  0.18           H  
ATOM    753  HG2 LYS A  50     -11.160  -6.254  -0.471  1.00  0.79           H  
ATOM    754  HG3 LYS A  50     -11.460  -7.305   0.908  1.00  0.76           H  
ATOM    755  HD2 LYS A  50     -12.362  -5.382   2.181  1.00  0.81           H  
ATOM    756  HD3 LYS A  50     -12.062  -4.329   0.803  1.00  1.34           H  
ATOM    757  HE2 LYS A  50     -14.404  -5.028   0.778  1.00  1.54           H  
ATOM    758  HE3 LYS A  50     -13.567  -5.769  -0.580  1.00  1.69           H  
ATOM    759  HZ1 LYS A  50     -13.208  -7.687   1.108  1.00  1.65           H  
ATOM    760  HZ2 LYS A  50     -14.548  -7.001   1.893  1.00  1.32           H  
ATOM    761  HZ3 LYS A  50     -14.687  -7.538   0.288  1.00  2.28           H  
ATOM    762  N   THR A  51      -6.366  -6.168   0.092  1.00  0.05           N  
ATOM    763  CA  THR A  51      -4.988  -6.017   0.644  1.00  0.08           C  
ATOM    764  C   THR A  51      -4.081  -5.344  -0.401  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.885  -5.870  -1.479  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.454  -7.421   0.984  1.00  0.08           C  
ATOM    767  OG1 THR A  51      -5.020  -7.720   2.255  1.00  0.27           O  
ATOM    768  CG2 THR A  51      -2.942  -7.442   1.210  1.00  0.20           C  
ATOM    769  H   THR A  51      -6.498  -6.377  -0.859  1.00  0.06           H  
ATOM    770  HA  THR A  51      -5.019  -5.419   1.543  1.00  0.11           H  
ATOM    771  HB  THR A  51      -4.748  -8.149   0.250  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -4.333  -7.618   2.917  1.00  1.10           H  
ATOM    773 HG21 THR A  51      -2.676  -6.727   1.967  1.00  0.99           H  
ATOM    774 HG22 THR A  51      -2.642  -8.427   1.534  1.00  0.81           H  
ATOM    775 HG23 THR A  51      -2.426  -7.200   0.293  1.00  1.22           H  
ATOM    776  N   PHE A  52      -3.547  -4.194  -0.066  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.660  -3.500  -1.037  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.259  -4.105  -0.968  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.929  -4.790  -0.019  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.577  -2.028  -0.679  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.286  -1.201  -1.751  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.621  -0.804  -2.899  1.00  0.09           C  
ATOM    783  CD2 PHE A  52      -4.600  -0.842  -1.584  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.277  -0.052  -3.856  1.00  0.10           C  
ATOM    785  CE2 PHE A  52      -5.248  -0.088  -2.527  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.588   0.312  -3.661  1.00  0.10           C  
ATOM    787  H   PHE A  52      -3.709  -3.802   0.819  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -3.062  -3.602  -2.027  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.052  -1.855   0.275  1.00  0.06           H  
ATOM    790  HB3 PHE A  52      -1.546  -1.726  -0.623  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.586  -1.078  -3.045  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.134  -1.191  -0.730  1.00  0.06           H  
ATOM    793  HE1 PHE A  52      -2.776   0.209  -4.778  1.00  0.11           H  
ATOM    794  HE2 PHE A  52      -6.277   0.193  -2.374  1.00  0.08           H  
ATOM    795  HZ  PHE A  52      -5.087   0.941  -4.380  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.463  -3.849  -1.962  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.915  -4.404  -1.937  1.00  0.08           C  
ATOM    798  C   THR A  53       1.818  -3.621  -2.889  1.00  0.09           C  
ATOM    799  O   THR A  53       1.425  -3.297  -3.988  1.00  0.10           O  
ATOM    800  CB  THR A  53       0.862  -5.867  -2.367  1.00  0.08           C  
ATOM    801  OG1 THR A  53       0.049  -6.502  -1.385  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.229  -6.535  -2.253  1.00  0.08           C  
ATOM    803  H   THR A  53      -0.767  -3.311  -2.722  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.308  -4.341  -0.938  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.448  -5.980  -3.350  1.00  0.08           H  
ATOM    806  HG1 THR A  53      -0.870  -6.367  -1.627  1.00  0.88           H  
ATOM    807 HG21 THR A  53       2.938  -5.844  -1.822  1.00  1.10           H  
ATOM    808 HG22 THR A  53       2.155  -7.409  -1.622  1.00  1.14           H  
ATOM    809 HG23 THR A  53       2.573  -6.832  -3.233  1.00  1.03           H  
ATOM    810  N   VAL A  54       3.009  -3.331  -2.439  1.00  0.10           N  
ATOM    811  CA  VAL A  54       3.966  -2.578  -3.303  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.339  -3.240  -3.206  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.669  -3.826  -2.193  1.00  0.14           O  
ATOM    814  CB  VAL A  54       4.054  -1.129  -2.816  1.00  0.09           C  
ATOM    815  CG1 VAL A  54       4.809  -1.096  -1.497  1.00  0.18           C  
ATOM    816  CG2 VAL A  54       4.812  -0.290  -3.842  1.00  0.16           C  
ATOM    817  H   VAL A  54       3.280  -3.612  -1.536  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.623  -2.597  -4.327  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.060  -0.729  -2.679  1.00  0.05           H  
ATOM    820 HG11 VAL A  54       4.607  -1.998  -0.948  1.00  0.98           H  
ATOM    821 HG12 VAL A  54       5.870  -1.023  -1.687  1.00  1.27           H  
ATOM    822 HG13 VAL A  54       4.492  -0.244  -0.915  1.00  1.01           H  
ATOM    823 HG21 VAL A  54       5.736  -0.779  -4.107  1.00  0.88           H  
ATOM    824 HG22 VAL A  54       4.212  -0.167  -4.725  1.00  1.13           H  
ATOM    825 HG23 VAL A  54       5.035   0.682  -3.426  1.00  0.90           H  
ATOM    826  N   THR A  55       6.109  -3.140  -4.254  1.00  0.14           N  
ATOM    827  CA  THR A  55       7.459  -3.777  -4.231  1.00  0.16           C  
ATOM    828  C   THR A  55       8.498  -2.844  -4.865  1.00  0.07           C  
ATOM    829  O   THR A  55       8.445  -2.568  -6.048  1.00  0.08           O  
ATOM    830  CB  THR A  55       7.389  -5.078  -5.031  1.00  0.28           C  
ATOM    831  OG1 THR A  55       6.126  -5.642  -4.690  1.00  0.72           O  
ATOM    832  CG2 THR A  55       8.421  -6.100  -4.558  1.00  0.39           C  
ATOM    833  H   THR A  55       5.805  -2.653  -5.049  1.00  0.14           H  
ATOM    834  HA  THR A  55       7.743  -3.995  -3.214  1.00  0.21           H  
ATOM    835  HB  THR A  55       7.464  -4.904  -6.088  1.00  0.36           H  
ATOM    836  HG1 THR A  55       5.781  -6.086  -5.467  1.00  1.33           H  
ATOM    837 HG21 THR A  55       9.179  -5.614  -3.963  1.00  0.80           H  
ATOM    838 HG22 THR A  55       7.932  -6.858  -3.964  1.00  1.49           H  
ATOM    839 HG23 THR A  55       8.886  -6.566  -5.410  1.00  1.00           H  
ATOM    840  N   GLU A  56       9.418  -2.378  -4.067  1.00  0.11           N  
ATOM    841  CA  GLU A  56      10.467  -1.466  -4.613  1.00  0.16           C  
ATOM    842  C   GLU A  56      11.341  -2.212  -5.626  1.00  0.22           C  
ATOM    843  O   GLU A  56      12.514  -1.882  -5.674  1.00  1.25           O  
ATOM    844  CB  GLU A  56      11.337  -0.960  -3.465  1.00  0.30           C  
ATOM    845  CG  GLU A  56      11.861   0.434  -3.810  1.00  0.14           C  
ATOM    846  CD  GLU A  56      13.135   0.706  -3.009  1.00  1.31           C  
ATOM    847  OE1 GLU A  56      14.094  -0.007  -3.260  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      13.079   1.608  -2.191  1.00  2.25           O  
ATOM    849  OXT GLU A  56      10.786  -3.071  -6.292  1.00  0.92           O  
ATOM    850  H   GLU A  56       9.422  -2.625  -3.119  1.00  0.17           H  
ATOM    851  HA  GLU A  56       9.994  -0.628  -5.097  1.00  0.12           H  
ATOM    852  HB2 GLU A  56      10.752  -0.913  -2.561  1.00  0.50           H  
ATOM    853  HB3 GLU A  56      12.167  -1.634  -3.315  1.00  0.57           H  
ATOM    854  HG2 GLU A  56      12.083   0.491  -4.865  1.00  0.98           H  
ATOM    855  HG3 GLU A  56      11.117   1.176  -3.560  1.00  0.67           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.555   1.220   2.512  1.00  1.81           N  
ATOM      2  CA  MET A   1     -13.088   0.163   3.453  1.00  0.36           C  
ATOM      3  C   MET A   1     -11.584   0.320   3.694  1.00  0.42           C  
ATOM      4  O   MET A   1     -10.907   1.022   2.970  1.00  0.94           O  
ATOM      5  CB  MET A   1     -13.362  -1.228   2.879  1.00  1.52           C  
ATOM      6  CG  MET A   1     -14.746  -1.240   2.229  1.00  1.44           C  
ATOM      7  SD  MET A   1     -14.843  -0.817   0.472  1.00  2.41           S  
ATOM      8  CE  MET A   1     -16.443  -1.593   0.139  1.00  2.69           C  
ATOM      9  H1  MET A   1     -12.737   1.758   2.160  1.00  2.74           H  
ATOM     10  H2  MET A   1     -14.050   0.779   1.711  1.00  2.53           H  
ATOM     11  H3  MET A   1     -14.205   1.864   3.008  1.00  1.74           H  
ATOM     12  HA  MET A   1     -13.610   0.268   4.391  1.00  0.98           H  
ATOM     13  HB2 MET A   1     -12.612  -1.470   2.141  1.00  2.46           H  
ATOM     14  HB3 MET A   1     -13.327  -1.961   3.673  1.00  2.19           H  
ATOM     15  HG2 MET A   1     -15.167  -2.228   2.352  1.00  2.27           H  
ATOM     16  HG3 MET A   1     -15.376  -0.548   2.768  1.00  0.68           H  
ATOM     17  HE1 MET A   1     -17.059  -1.544   1.024  1.00  1.88           H  
ATOM     18  HE2 MET A   1     -16.934  -1.074  -0.670  1.00  3.12           H  
ATOM     19  HE3 MET A   1     -16.291  -2.627  -0.137  1.00  3.66           H  
ATOM     20  N   THR A   2     -11.097  -0.339   4.709  1.00  0.33           N  
ATOM     21  CA  THR A   2      -9.639  -0.244   5.015  1.00  0.29           C  
ATOM     22  C   THR A   2      -8.895  -1.441   4.417  1.00  0.24           C  
ATOM     23  O   THR A   2      -9.182  -2.576   4.746  1.00  0.31           O  
ATOM     24  CB  THR A   2      -9.450  -0.238   6.536  1.00  0.32           C  
ATOM     25  OG1 THR A   2     -10.374   0.733   7.014  1.00  0.39           O  
ATOM     26  CG2 THR A   2      -8.072   0.287   6.928  1.00  0.30           C  
ATOM     27  H   THR A   2     -11.683  -0.893   5.266  1.00  0.72           H  
ATOM     28  HA  THR A   2      -9.243   0.668   4.603  1.00  0.28           H  
ATOM     29  HB  THR A   2      -9.638  -1.204   6.970  1.00  0.32           H  
ATOM     30  HG1 THR A   2     -10.392   0.680   7.972  1.00  1.09           H  
ATOM     31 HG21 THR A   2      -7.371   0.108   6.128  1.00  1.09           H  
ATOM     32 HG22 THR A   2      -8.128   1.348   7.122  1.00  1.20           H  
ATOM     33 HG23 THR A   2      -7.729  -0.219   7.820  1.00  1.15           H  
ATOM     34  N   TYR A   3      -7.952  -1.166   3.552  1.00  0.14           N  
ATOM     35  CA  TYR A   3      -7.180  -2.289   2.932  1.00  0.11           C  
ATOM     36  C   TYR A   3      -5.873  -2.500   3.700  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.516  -1.703   4.545  1.00  0.16           O  
ATOM     38  CB  TYR A   3      -6.878  -1.967   1.466  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.127  -1.375   0.809  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.494  -0.065   1.045  1.00  0.05           C  
ATOM     41  CD2 TYR A   3      -8.906  -2.146  -0.027  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.622   0.464   0.451  1.00  0.04           C  
ATOM     43  CE2 TYR A   3     -10.034  -1.617  -0.621  1.00  0.07           C  
ATOM     44  CZ  TYR A   3     -10.401  -0.308  -0.387  1.00  0.05           C  
ATOM     45  OH  TYR A   3     -11.528   0.221  -0.980  1.00  0.05           O  
ATOM     46  H   TYR A   3      -7.748  -0.233   3.320  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.767  -3.192   2.981  1.00  0.15           H  
ATOM     48  HB2 TYR A   3      -6.069  -1.257   1.403  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.597  -2.872   0.945  1.00  0.13           H  
ATOM     50  HD1 TYR A   3      -7.892   0.551   1.696  1.00  0.04           H  
ATOM     51  HD2 TYR A   3      -8.632  -3.171  -0.219  1.00  0.10           H  
ATOM     52  HE1 TYR A   3      -9.898   1.489   0.644  1.00  0.03           H  
ATOM     53  HE2 TYR A   3     -10.634  -2.232  -1.275  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -11.288   1.063  -1.376  1.00  1.06           H  
ATOM     55  N   LYS A   4      -5.189  -3.569   3.382  1.00  0.03           N  
ATOM     56  CA  LYS A   4      -3.904  -3.869   4.090  1.00  0.03           C  
ATOM     57  C   LYS A   4      -2.731  -3.813   3.109  1.00  0.05           C  
ATOM     58  O   LYS A   4      -2.658  -4.590   2.189  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -3.995  -5.275   4.679  1.00  0.03           C  
ATOM     60  CG  LYS A   4      -3.147  -5.356   5.950  1.00  0.10           C  
ATOM     61  CD  LYS A   4      -2.804  -6.824   6.233  1.00  0.21           C  
ATOM     62  CE  LYS A   4      -1.920  -6.904   7.481  1.00  1.01           C  
ATOM     63  NZ  LYS A   4      -0.545  -7.348   7.117  1.00  2.17           N  
ATOM     64  H   LYS A   4      -5.516  -4.172   2.683  1.00  0.07           H  
ATOM     65  HA  LYS A   4      -3.747  -3.155   4.882  1.00  0.06           H  
ATOM     66  HB2 LYS A   4      -5.025  -5.502   4.912  1.00  0.08           H  
ATOM     67  HB3 LYS A   4      -3.634  -5.989   3.958  1.00  0.05           H  
ATOM     68  HG2 LYS A   4      -2.236  -4.791   5.816  1.00  0.11           H  
ATOM     69  HG3 LYS A   4      -3.699  -4.947   6.781  1.00  0.26           H  
ATOM     70  HD2 LYS A   4      -3.714  -7.382   6.399  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -2.279  -7.246   5.389  1.00  0.91           H  
ATOM     72  HE2 LYS A   4      -1.865  -5.933   7.949  1.00  1.92           H  
ATOM     73  HE3 LYS A   4      -2.345  -7.609   8.181  1.00  1.29           H  
ATOM     74  HZ1 LYS A   4      -0.600  -8.088   6.388  1.00  2.35           H  
ATOM     75  HZ2 LYS A   4      -0.005  -6.539   6.749  1.00  3.02           H  
ATOM     76  HZ3 LYS A   4      -0.068  -7.728   7.961  1.00  2.73           H  
ATOM     77  N   LEU A   5      -1.833  -2.902   3.335  1.00  0.06           N  
ATOM     78  CA  LEU A   5      -0.662  -2.787   2.414  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.447  -3.759   2.840  1.00  0.07           C  
ATOM     80  O   LEU A   5       0.573  -4.095   4.002  1.00  0.06           O  
ATOM     81  CB  LEU A   5      -0.136  -1.330   2.465  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.255  -1.184   1.779  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.124  -1.382   0.266  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.778   0.229   2.037  1.00  0.13           C  
ATOM     85  H   LEU A   5      -1.925  -2.294   4.093  1.00  0.08           H  
ATOM     86  HA  LEU A   5      -0.986  -3.021   1.414  1.00  0.09           H  
ATOM     87  HB2 LEU A   5      -0.843  -0.684   1.970  1.00  0.11           H  
ATOM     88  HB3 LEU A   5      -0.051  -1.024   3.499  1.00  0.10           H  
ATOM     89  HG  LEU A   5       1.955  -1.895   2.181  1.00  0.11           H  
ATOM     90 HD11 LEU A   5       0.452  -0.643  -0.140  1.00  0.90           H  
ATOM     91 HD12 LEU A   5       2.092  -1.269  -0.198  1.00  0.92           H  
ATOM     92 HD13 LEU A   5       0.745  -2.366   0.050  1.00  1.02           H  
ATOM     93 HD21 LEU A   5       1.719   0.455   3.092  1.00  0.77           H  
ATOM     94 HD22 LEU A   5       2.805   0.302   1.716  1.00  0.94           H  
ATOM     95 HD23 LEU A   5       1.185   0.942   1.488  1.00  0.93           H  
ATOM     96  N   ILE A   6       1.228  -4.174   1.875  1.00  0.09           N  
ATOM     97  CA  ILE A   6       2.358  -5.089   2.163  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.630  -4.525   1.520  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.823  -4.621   0.323  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.050  -6.476   1.595  1.00  0.09           C  
ATOM    101  CG1 ILE A   6       1.109  -7.201   2.571  1.00  0.36           C  
ATOM    102  CG2 ILE A   6       3.363  -7.264   1.453  1.00  0.42           C  
ATOM    103  CD1 ILE A   6       0.664  -8.546   1.979  1.00  0.28           C  
ATOM    104  H   ILE A   6       1.067  -3.887   0.968  1.00  0.09           H  
ATOM    105  HA  ILE A   6       2.495  -5.156   3.218  1.00  0.09           H  
ATOM    106  HB  ILE A   6       1.579  -6.377   0.630  1.00  0.28           H  
ATOM    107 HG12 ILE A   6       1.623  -7.372   3.504  1.00  0.60           H  
ATOM    108 HG13 ILE A   6       0.241  -6.586   2.756  1.00  0.55           H  
ATOM    109 HG21 ILE A   6       3.991  -7.079   2.312  1.00  0.87           H  
ATOM    110 HG22 ILE A   6       3.156  -8.319   1.386  1.00  1.08           H  
ATOM    111 HG23 ILE A   6       3.881  -6.950   0.561  1.00  1.61           H  
ATOM    112 HD11 ILE A   6       0.825  -8.552   0.912  1.00  0.86           H  
ATOM    113 HD12 ILE A   6       1.231  -9.347   2.428  1.00  1.24           H  
ATOM    114 HD13 ILE A   6      -0.385  -8.702   2.179  1.00  0.91           H  
ATOM    115  N   LEU A   7       4.467  -3.940   2.329  1.00  0.08           N  
ATOM    116  CA  LEU A   7       5.721  -3.342   1.785  1.00  0.08           C  
ATOM    117  C   LEU A   7       6.782  -4.416   1.550  1.00  0.06           C  
ATOM    118  O   LEU A   7       7.241  -5.052   2.478  1.00  0.04           O  
ATOM    119  CB  LEU A   7       6.249  -2.308   2.776  1.00  0.08           C  
ATOM    120  CG  LEU A   7       5.422  -1.029   2.648  1.00  0.21           C  
ATOM    121  CD1 LEU A   7       5.312  -0.362   4.020  1.00  0.35           C  
ATOM    122  CD2 LEU A   7       6.117  -0.074   1.676  1.00  0.38           C  
ATOM    123  H   LEU A   7       4.274  -3.896   3.288  1.00  0.08           H  
ATOM    124  HA  LEU A   7       5.505  -2.856   0.857  1.00  0.09           H  
ATOM    125  HB2 LEU A   7       6.164  -2.692   3.778  1.00  0.14           H  
ATOM    126  HB3 LEU A   7       7.286  -2.095   2.563  1.00  0.10           H  
ATOM    127  HG  LEU A   7       4.438  -1.271   2.281  1.00  0.15           H  
ATOM    128 HD11 LEU A   7       6.300  -0.169   4.412  1.00  1.27           H  
ATOM    129 HD12 LEU A   7       4.778   0.571   3.929  1.00  1.36           H  
ATOM    130 HD13 LEU A   7       4.781  -1.012   4.700  1.00  0.76           H  
ATOM    131 HD21 LEU A   7       6.227  -0.551   0.713  1.00  1.41           H  
ATOM    132 HD22 LEU A   7       5.526   0.822   1.562  1.00  0.91           H  
ATOM    133 HD23 LEU A   7       7.092   0.189   2.057  1.00  0.91           H  
ATOM    134  N   ASN A   8       7.143  -4.592   0.305  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.178  -5.605  -0.029  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.502  -4.892  -0.355  1.00  0.06           C  
ATOM    137  O   ASN A   8      10.231  -5.279  -1.249  1.00  0.06           O  
ATOM    138  CB  ASN A   8       7.680  -6.407  -1.238  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.319  -7.817  -0.800  1.00  0.08           C  
ATOM    140  OD1 ASN A   8       8.097  -8.508  -0.173  1.00  0.14           O  
ATOM    141  ND2 ASN A   8       6.144  -8.281  -1.111  1.00  0.03           N  
ATOM    142  H   ASN A   8       6.726  -4.064  -0.414  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.324  -6.264   0.808  1.00  0.07           H  
ATOM    144  HB2 ASN A   8       6.799  -5.938  -1.644  1.00  0.06           H  
ATOM    145  HB3 ASN A   8       8.435  -6.451  -1.997  1.00  0.05           H  
ATOM    146 HD21 ASN A   8       5.516  -7.723  -1.618  1.00  0.05           H  
ATOM    147 HD22 ASN A   8       5.890  -9.180  -0.842  1.00  0.04           H  
ATOM    148  N   GLY A   9       9.793  -3.868   0.398  1.00  0.06           N  
ATOM    149  CA  GLY A   9      11.047  -3.111   0.139  1.00  0.08           C  
ATOM    150  C   GLY A   9      12.260  -4.025   0.278  1.00  0.18           C  
ATOM    151  O   GLY A   9      12.367  -4.784   1.219  1.00  0.35           O  
ATOM    152  H   GLY A   9       9.200  -3.610   1.135  1.00  0.06           H  
ATOM    153  HA2 GLY A   9      11.017  -2.713  -0.860  1.00  0.15           H  
ATOM    154  HA3 GLY A   9      11.129  -2.298   0.841  1.00  0.04           H  
ATOM    155  N   LYS A  10      13.154  -3.930  -0.662  1.00  0.25           N  
ATOM    156  CA  LYS A  10      14.368  -4.790  -0.597  1.00  0.33           C  
ATOM    157  C   LYS A  10      15.200  -4.400   0.619  1.00  0.20           C  
ATOM    158  O   LYS A  10      15.929  -5.207   1.163  1.00  0.46           O  
ATOM    159  CB  LYS A  10      15.194  -4.595  -1.867  1.00  0.51           C  
ATOM    160  CG  LYS A  10      16.439  -5.482  -1.792  1.00  1.47           C  
ATOM    161  CD  LYS A  10      16.563  -6.281  -3.090  1.00  1.78           C  
ATOM    162  CE  LYS A  10      17.808  -7.167  -3.015  1.00  2.77           C  
ATOM    163  NZ  LYS A  10      19.032  -6.332  -2.857  1.00  2.93           N  
ATOM    164  H   LYS A  10      13.035  -3.290  -1.394  1.00  0.35           H  
ATOM    165  HA  LYS A  10      14.072  -5.823  -0.516  1.00  0.56           H  
ATOM    166  HB2 LYS A  10      14.605  -4.869  -2.730  1.00  1.33           H  
ATOM    167  HB3 LYS A  10      15.490  -3.560  -1.953  1.00  0.42           H  
ATOM    168  HG2 LYS A  10      17.315  -4.866  -1.659  1.00  1.80           H  
ATOM    169  HG3 LYS A  10      16.352  -6.160  -0.956  1.00  2.34           H  
ATOM    170  HD2 LYS A  10      15.686  -6.898  -3.222  1.00  2.36           H  
ATOM    171  HD3 LYS A  10      16.650  -5.604  -3.926  1.00  1.29           H  
ATOM    172  HE2 LYS A  10      17.726  -7.836  -2.172  1.00  3.69           H  
ATOM    173  HE3 LYS A  10      17.893  -7.750  -3.920  1.00  3.05           H  
ATOM    174  HZ1 LYS A  10      18.759  -5.350  -2.652  1.00  2.66           H  
ATOM    175  HZ2 LYS A  10      19.606  -6.702  -2.072  1.00  3.93           H  
ATOM    176  HZ3 LYS A  10      19.587  -6.362  -3.736  1.00  2.92           H  
ATOM    177  N   THR A  11      15.065  -3.162   1.018  1.00  0.25           N  
ATOM    178  CA  THR A  11      15.824  -2.673   2.198  1.00  0.51           C  
ATOM    179  C   THR A  11      14.863  -2.368   3.350  1.00  0.53           C  
ATOM    180  O   THR A  11      15.287  -2.016   4.434  1.00  0.64           O  
ATOM    181  CB  THR A  11      16.572  -1.397   1.810  1.00  0.75           C  
ATOM    182  OG1 THR A  11      15.765  -0.795   0.802  1.00  0.79           O  
ATOM    183  CG2 THR A  11      17.902  -1.711   1.130  1.00  0.70           C  
ATOM    184  H   THR A  11      14.465  -2.556   0.538  1.00  0.39           H  
ATOM    185  HA  THR A  11      16.533  -3.418   2.511  1.00  0.61           H  
ATOM    186  HB  THR A  11      16.705  -0.739   2.644  1.00  1.02           H  
ATOM    187  HG1 THR A  11      15.414   0.025   1.154  1.00  0.95           H  
ATOM    188 HG21 THR A  11      18.523  -2.292   1.796  1.00  0.75           H  
ATOM    189 HG22 THR A  11      17.726  -2.274   0.226  1.00  1.18           H  
ATOM    190 HG23 THR A  11      18.412  -0.791   0.883  1.00  1.73           H  
ATOM    191  N   LEU A  12      13.585  -2.507   3.099  1.00  0.44           N  
ATOM    192  CA  LEU A  12      12.604  -2.215   4.189  1.00  0.46           C  
ATOM    193  C   LEU A  12      11.245  -2.883   3.918  1.00  0.49           C  
ATOM    194  O   LEU A  12      10.488  -2.443   3.074  1.00  0.93           O  
ATOM    195  CB  LEU A  12      12.413  -0.701   4.287  1.00  0.47           C  
ATOM    196  CG  LEU A  12      11.813  -0.355   5.650  1.00  0.49           C  
ATOM    197  CD1 LEU A  12      12.944  -0.104   6.650  1.00  0.50           C  
ATOM    198  CD2 LEU A  12      10.967   0.915   5.519  1.00  0.52           C  
ATOM    199  H   LEU A  12      13.277  -2.795   2.208  1.00  0.36           H  
ATOM    200  HA  LEU A  12      12.995  -2.578   5.123  1.00  0.47           H  
ATOM    201  HB2 LEU A  12      13.367  -0.208   4.175  1.00  0.46           H  
ATOM    202  HB3 LEU A  12      11.749  -0.368   3.503  1.00  0.49           H  
ATOM    203  HG  LEU A  12      11.195  -1.170   5.995  1.00  0.49           H  
ATOM    204 HD11 LEU A  12      13.733  -0.825   6.496  1.00  0.71           H  
ATOM    205 HD12 LEU A  12      13.340   0.891   6.511  1.00  1.45           H  
ATOM    206 HD13 LEU A  12      12.567  -0.199   7.657  1.00  0.96           H  
ATOM    207 HD21 LEU A  12      11.575   1.718   5.129  1.00  1.42           H  
ATOM    208 HD22 LEU A  12      10.142   0.734   4.847  1.00  1.06           H  
ATOM    209 HD23 LEU A  12      10.582   1.198   6.488  1.00  1.28           H  
ATOM    210  N   LYS A  13      10.968  -3.934   4.648  1.00  0.18           N  
ATOM    211  CA  LYS A  13       9.659  -4.634   4.472  1.00  0.15           C  
ATOM    212  C   LYS A  13       8.716  -4.238   5.612  1.00  0.18           C  
ATOM    213  O   LYS A  13       9.124  -4.157   6.754  1.00  0.18           O  
ATOM    214  CB  LYS A  13       9.880  -6.150   4.497  1.00  0.10           C  
ATOM    215  CG  LYS A  13      10.822  -6.550   3.355  1.00  0.11           C  
ATOM    216  CD  LYS A  13      12.266  -6.599   3.870  1.00  1.49           C  
ATOM    217  CE  LYS A  13      12.547  -7.987   4.449  1.00  1.48           C  
ATOM    218  NZ  LYS A  13      13.907  -8.033   5.054  1.00  2.83           N  
ATOM    219  H   LYS A  13      11.616  -4.260   5.307  1.00  0.45           H  
ATOM    220  HA  LYS A  13       9.221  -4.351   3.531  1.00  0.14           H  
ATOM    221  HB2 LYS A  13      10.309  -6.437   5.443  1.00  0.09           H  
ATOM    222  HB3 LYS A  13       8.931  -6.653   4.376  1.00  0.11           H  
ATOM    223  HG2 LYS A  13      10.539  -7.522   2.979  1.00  1.01           H  
ATOM    224  HG3 LYS A  13      10.747  -5.830   2.556  1.00  0.93           H  
ATOM    225  HD2 LYS A  13      12.948  -6.403   3.055  1.00  2.08           H  
ATOM    226  HD3 LYS A  13      12.409  -5.851   4.634  1.00  2.65           H  
ATOM    227  HE2 LYS A  13      11.814  -8.218   5.208  1.00  2.08           H  
ATOM    228  HE3 LYS A  13      12.485  -8.726   3.663  1.00  0.83           H  
ATOM    229  HZ1 LYS A  13      14.054  -7.190   5.643  1.00  3.65           H  
ATOM    230  HZ2 LYS A  13      13.997  -8.886   5.642  1.00  3.29           H  
ATOM    231  HZ3 LYS A  13      14.622  -8.056   4.298  1.00  2.84           H  
ATOM    232  N   GLY A  14       7.477  -3.998   5.285  1.00  0.21           N  
ATOM    233  CA  GLY A  14       6.514  -3.596   6.349  1.00  0.26           C  
ATOM    234  C   GLY A  14       5.082  -3.993   5.979  1.00  0.11           C  
ATOM    235  O   GLY A  14       4.862  -4.786   5.085  1.00  0.16           O  
ATOM    236  H   GLY A  14       7.183  -4.082   4.354  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       6.786  -4.080   7.275  1.00  0.39           H  
ATOM    238  HA3 GLY A  14       6.560  -2.525   6.483  1.00  0.35           H  
ATOM    239  N   GLU A  15       4.138  -3.425   6.683  1.00  0.10           N  
ATOM    240  CA  GLU A  15       2.710  -3.749   6.412  1.00  0.19           C  
ATOM    241  C   GLU A  15       1.809  -2.884   7.301  1.00  0.18           C  
ATOM    242  O   GLU A  15       1.949  -2.877   8.507  1.00  0.17           O  
ATOM    243  CB  GLU A  15       2.464  -5.224   6.721  1.00  0.39           C  
ATOM    244  CG  GLU A  15       3.301  -5.627   7.937  1.00  0.78           C  
ATOM    245  CD  GLU A  15       2.562  -6.710   8.725  1.00  0.63           C  
ATOM    246  OE1 GLU A  15       2.256  -7.716   8.106  1.00  0.76           O  
ATOM    247  OE2 GLU A  15       2.344  -6.471   9.901  1.00  1.76           O  
ATOM    248  H   GLU A  15       4.367  -2.776   7.377  1.00  0.18           H  
ATOM    249  HA  GLU A  15       2.486  -3.557   5.377  1.00  0.25           H  
ATOM    250  HB2 GLU A  15       1.417  -5.382   6.933  1.00  0.69           H  
ATOM    251  HB3 GLU A  15       2.748  -5.826   5.869  1.00  0.18           H  
ATOM    252  HG2 GLU A  15       4.257  -6.012   7.613  1.00  1.21           H  
ATOM    253  HG3 GLU A  15       3.459  -4.769   8.574  1.00  1.38           H  
ATOM    254  N   THR A  16       0.905  -2.173   6.691  1.00  0.17           N  
ATOM    255  CA  THR A  16      -0.008  -1.306   7.496  1.00  0.16           C  
ATOM    256  C   THR A  16      -1.376  -1.216   6.819  1.00  0.18           C  
ATOM    257  O   THR A  16      -1.533  -1.636   5.694  1.00  0.41           O  
ATOM    258  CB  THR A  16       0.602   0.094   7.619  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.374   0.855   8.323  1.00  0.14           O  
ATOM    260  CG2 THR A  16       0.735   0.770   6.258  1.00  0.11           C  
ATOM    261  H   THR A  16       0.821  -2.210   5.712  1.00  0.17           H  
ATOM    262  HA  THR A  16      -0.124  -1.730   8.479  1.00  0.16           H  
ATOM    263  HB  THR A  16       1.540   0.082   8.143  1.00  0.13           H  
ATOM    264  HG1 THR A  16      -0.411   0.528   9.225  1.00  0.93           H  
ATOM    265 HG21 THR A  16       0.595   0.043   5.474  1.00  1.13           H  
ATOM    266 HG22 THR A  16      -0.011   1.546   6.161  1.00  0.97           H  
ATOM    267 HG23 THR A  16       1.718   1.209   6.163  1.00  1.00           H  
ATOM    268  N   THR A  17      -2.335  -0.667   7.524  1.00  0.14           N  
ATOM    269  CA  THR A  17      -3.711  -0.547   6.939  1.00  0.14           C  
ATOM    270  C   THR A  17      -4.157   0.917   6.933  1.00  0.14           C  
ATOM    271  O   THR A  17      -3.911   1.644   7.877  1.00  0.14           O  
ATOM    272  CB  THR A  17      -4.687  -1.372   7.784  1.00  0.14           C  
ATOM    273  OG1 THR A  17      -4.987  -0.545   8.905  1.00  0.14           O  
ATOM    274  CG2 THR A  17      -4.019  -2.612   8.370  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.154  -0.338   8.429  1.00  0.30           H  
ATOM    276  HA  THR A  17      -3.713  -0.922   5.932  1.00  0.13           H  
ATOM    277  HB  THR A  17      -5.576  -1.628   7.237  1.00  0.14           H  
ATOM    278  HG1 THR A  17      -5.537   0.181   8.601  1.00  1.07           H  
ATOM    279 HG21 THR A  17      -3.176  -2.897   7.759  1.00  1.10           H  
ATOM    280 HG22 THR A  17      -3.675  -2.403   9.373  1.00  1.14           H  
ATOM    281 HG23 THR A  17      -4.726  -3.428   8.400  1.00  0.87           H  
ATOM    282  N   THR A  18      -4.803   1.315   5.864  1.00  0.14           N  
ATOM    283  CA  THR A  18      -5.284   2.732   5.769  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.772   2.763   5.399  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.248   1.931   4.648  1.00  0.14           O  
ATOM    286  CB  THR A  18      -4.475   3.464   4.693  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.634   4.846   4.998  1.00  0.16           O  
ATOM    288  CG2 THR A  18      -5.093   3.288   3.308  1.00  0.08           C  
ATOM    289  H   THR A  18      -4.968   0.689   5.128  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.143   3.225   6.714  1.00  0.19           H  
ATOM    291  HB  THR A  18      -3.439   3.177   4.699  1.00  0.14           H  
ATOM    292  HG1 THR A  18      -5.412   4.940   5.553  1.00  0.58           H  
ATOM    293 HG21 THR A  18      -5.437   2.272   3.189  1.00  0.73           H  
ATOM    294 HG22 THR A  18      -5.929   3.962   3.194  1.00  0.76           H  
ATOM    295 HG23 THR A  18      -4.355   3.505   2.549  1.00  0.84           H  
ATOM    296  N   GLU A  19      -7.473   3.723   5.940  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -8.929   3.833   5.634  1.00  0.18           C  
ATOM    298  C   GLU A  19      -9.137   4.648   4.354  1.00  0.16           C  
ATOM    299  O   GLU A  19      -8.684   5.771   4.251  1.00  0.15           O  
ATOM    300  CB  GLU A  19      -9.634   4.530   6.798  1.00  0.22           C  
ATOM    301  CG  GLU A  19      -9.395   3.733   8.083  1.00  1.58           C  
ATOM    302  CD  GLU A  19      -9.856   4.561   9.283  1.00  1.92           C  
ATOM    303  OE1 GLU A  19      -9.411   5.695   9.362  1.00  2.33           O  
ATOM    304  OE2 GLU A  19     -10.626   4.015  10.055  1.00  2.34           O  
ATOM    305  H   GLU A  19      -7.046   4.367   6.544  1.00  0.17           H  
ATOM    306  HA  GLU A  19      -9.344   2.848   5.504  1.00  0.18           H  
ATOM    307  HB2 GLU A  19      -9.240   5.528   6.914  1.00  1.00           H  
ATOM    308  HB3 GLU A  19     -10.693   4.588   6.598  1.00  0.79           H  
ATOM    309  HG2 GLU A  19      -9.955   2.810   8.050  1.00  1.95           H  
ATOM    310  HG3 GLU A  19      -8.343   3.510   8.185  1.00  2.33           H  
ATOM    311  N   ALA A  20      -9.821   4.063   3.404  1.00  0.16           N  
ATOM    312  CA  ALA A  20     -10.067   4.788   2.120  1.00  0.16           C  
ATOM    313  C   ALA A  20     -11.495   4.525   1.628  1.00  0.19           C  
ATOM    314  O   ALA A  20     -12.048   3.468   1.857  1.00  0.22           O  
ATOM    315  CB  ALA A  20      -9.068   4.298   1.073  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.169   3.157   3.534  1.00  0.18           H  
ATOM    317  HA  ALA A  20      -9.932   5.845   2.272  1.00  0.16           H  
ATOM    318  HB1 ALA A  20      -8.665   3.342   1.372  1.00  1.16           H  
ATOM    319  HB2 ALA A  20      -9.562   4.193   0.119  1.00  1.08           H  
ATOM    320  HB3 ALA A  20      -8.261   5.008   0.979  1.00  1.18           H  
ATOM    321  N   VAL A  21     -12.059   5.495   0.963  1.00  0.19           N  
ATOM    322  CA  VAL A  21     -13.450   5.321   0.451  1.00  0.22           C  
ATOM    323  C   VAL A  21     -13.428   4.672  -0.937  1.00  0.22           C  
ATOM    324  O   VAL A  21     -14.432   4.177  -1.410  1.00  0.27           O  
ATOM    325  CB  VAL A  21     -14.124   6.690   0.363  1.00  0.25           C  
ATOM    326  CG1 VAL A  21     -13.415   7.538  -0.698  1.00  0.19           C  
ATOM    327  CG2 VAL A  21     -15.592   6.508  -0.031  1.00  0.36           C  
ATOM    328  H   VAL A  21     -11.573   6.331   0.800  1.00  0.17           H  
ATOM    329  HA  VAL A  21     -14.005   4.696   1.129  1.00  0.21           H  
ATOM    330  HB  VAL A  21     -14.064   7.186   1.321  1.00  0.27           H  
ATOM    331 HG11 VAL A  21     -12.346   7.490  -0.547  1.00  0.97           H  
ATOM    332 HG12 VAL A  21     -13.651   7.164  -1.684  1.00  0.96           H  
ATOM    333 HG13 VAL A  21     -13.739   8.565  -0.621  1.00  1.19           H  
ATOM    334 HG21 VAL A  21     -16.058   5.787   0.624  1.00  1.14           H  
ATOM    335 HG22 VAL A  21     -16.112   7.452   0.053  1.00  1.08           H  
ATOM    336 HG23 VAL A  21     -15.657   6.156  -1.050  1.00  0.49           H  
ATOM    337  N   ASP A  22     -12.282   4.687  -1.559  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.177   4.077  -2.917  1.00  0.22           C  
ATOM    339  C   ASP A  22     -10.762   3.536  -3.148  1.00  0.21           C  
ATOM    340  O   ASP A  22      -9.847   3.847  -2.412  1.00  0.18           O  
ATOM    341  CB  ASP A  22     -12.494   5.141  -3.966  1.00  0.23           C  
ATOM    342  CG  ASP A  22     -11.359   6.165  -4.003  1.00  0.22           C  
ATOM    343  OD1 ASP A  22     -11.101   6.723  -2.948  1.00  1.29           O  
ATOM    344  OD2 ASP A  22     -10.813   6.331  -5.081  1.00  1.37           O  
ATOM    345  H   ASP A  22     -11.496   5.094  -1.139  1.00  0.29           H  
ATOM    346  HA  ASP A  22     -12.887   3.271  -3.004  1.00  0.21           H  
ATOM    347  HB2 ASP A  22     -12.590   4.679  -4.939  1.00  0.26           H  
ATOM    348  HB3 ASP A  22     -13.418   5.640  -3.714  1.00  0.37           H  
ATOM    349  N   ALA A  23     -10.615   2.739  -4.170  1.00  0.24           N  
ATOM    350  CA  ALA A  23      -9.271   2.165  -4.466  1.00  0.24           C  
ATOM    351  C   ALA A  23      -8.333   3.251  -5.001  1.00  0.21           C  
ATOM    352  O   ALA A  23      -7.142   3.214  -4.770  1.00  0.20           O  
ATOM    353  CB  ALA A  23      -9.420   1.061  -5.512  1.00  0.28           C  
ATOM    354  H   ALA A  23     -11.383   2.518  -4.739  1.00  0.26           H  
ATOM    355  HA  ALA A  23      -8.855   1.746  -3.565  1.00  0.23           H  
ATOM    356  HB1 ALA A  23     -10.261   1.277  -6.152  1.00  0.99           H  
ATOM    357  HB2 ALA A  23      -8.523   1.004  -6.112  1.00  0.79           H  
ATOM    358  HB3 ALA A  23      -9.580   0.112  -5.021  1.00  1.27           H  
ATOM    359  N   ALA A  24      -8.889   4.199  -5.702  1.00  0.20           N  
ATOM    360  CA  ALA A  24      -8.037   5.289  -6.262  1.00  0.19           C  
ATOM    361  C   ALA A  24      -7.320   6.036  -5.134  1.00  0.15           C  
ATOM    362  O   ALA A  24      -6.106   6.076  -5.085  1.00  0.19           O  
ATOM    363  CB  ALA A  24      -8.920   6.264  -7.036  1.00  0.20           C  
ATOM    364  H   ALA A  24      -9.856   4.196  -5.857  1.00  0.21           H  
ATOM    365  HA  ALA A  24      -7.308   4.864  -6.928  1.00  0.22           H  
ATOM    366  HB1 ALA A  24      -9.884   5.815  -7.219  1.00  1.22           H  
ATOM    367  HB2 ALA A  24      -9.051   7.170  -6.463  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -8.454   6.504  -7.980  1.00  0.91           H  
ATOM    369  N   THR A  25      -8.086   6.614  -4.250  1.00  0.07           N  
ATOM    370  CA  THR A  25      -7.462   7.368  -3.124  1.00  0.03           C  
ATOM    371  C   THR A  25      -6.552   6.444  -2.307  1.00  0.02           C  
ATOM    372  O   THR A  25      -5.629   6.896  -1.662  1.00  0.06           O  
ATOM    373  CB  THR A  25      -8.561   7.939  -2.224  1.00  0.03           C  
ATOM    374  OG1 THR A  25      -7.917   8.963  -1.474  1.00  0.24           O  
ATOM    375  CG2 THR A  25      -9.030   6.919  -1.190  1.00  0.27           C  
ATOM    376  H   THR A  25      -9.062   6.554  -4.325  1.00  0.06           H  
ATOM    377  HA  THR A  25      -6.876   8.178  -3.522  1.00  0.06           H  
ATOM    378  HB  THR A  25      -9.387   8.330  -2.791  1.00  0.14           H  
ATOM    379  HG1 THR A  25      -7.126   9.228  -1.951  1.00  1.10           H  
ATOM    380 HG21 THR A  25      -9.018   5.928  -1.622  1.00  0.90           H  
ATOM    381 HG22 THR A  25      -8.374   6.942  -0.333  1.00  1.38           H  
ATOM    382 HG23 THR A  25     -10.035   7.156  -0.874  1.00  1.00           H  
ATOM    383  N   ALA A  26      -6.833   5.169  -2.347  1.00  0.04           N  
ATOM    384  CA  ALA A  26      -5.979   4.215  -1.581  1.00  0.06           C  
ATOM    385  C   ALA A  26      -4.592   4.126  -2.229  1.00  0.03           C  
ATOM    386  O   ALA A  26      -3.594   3.993  -1.550  1.00  0.05           O  
ATOM    387  CB  ALA A  26      -6.634   2.832  -1.582  1.00  0.11           C  
ATOM    388  H   ALA A  26      -7.594   4.845  -2.873  1.00  0.07           H  
ATOM    389  HA  ALA A  26      -5.878   4.561  -0.567  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.628   2.898  -1.163  1.00  0.95           H  
ATOM    391  HB2 ALA A  26      -6.698   2.459  -2.592  1.00  0.77           H  
ATOM    392  HB3 ALA A  26      -6.045   2.149  -0.987  1.00  0.98           H  
ATOM    393  N   GLU A  27      -4.564   4.206  -3.534  1.00  0.05           N  
ATOM    394  CA  GLU A  27      -3.259   4.136  -4.247  1.00  0.10           C  
ATOM    395  C   GLU A  27      -2.386   5.336  -3.864  1.00  0.12           C  
ATOM    396  O   GLU A  27      -1.185   5.218  -3.736  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -3.515   4.163  -5.755  1.00  0.15           C  
ATOM    398  CG  GLU A  27      -4.101   2.822  -6.203  1.00  0.26           C  
ATOM    399  CD  GLU A  27      -4.133   2.772  -7.733  1.00  0.25           C  
ATOM    400  OE1 GLU A  27      -3.080   3.000  -8.304  1.00  1.29           O  
ATOM    401  OE2 GLU A  27      -5.210   2.509  -8.243  1.00  1.65           O  
ATOM    402  H   GLU A  27      -5.394   4.308  -4.041  1.00  0.06           H  
ATOM    403  HA  GLU A  27      -2.752   3.225  -3.985  1.00  0.09           H  
ATOM    404  HB2 GLU A  27      -4.209   4.957  -5.990  1.00  0.07           H  
ATOM    405  HB3 GLU A  27      -2.590   4.343  -6.273  1.00  0.25           H  
ATOM    406  HG2 GLU A  27      -3.492   2.012  -5.835  1.00  0.40           H  
ATOM    407  HG3 GLU A  27      -5.106   2.717  -5.824  1.00  0.30           H  
ATOM    408  N   LYS A  28      -3.013   6.468  -3.691  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.236   7.688  -3.327  1.00  0.09           C  
ATOM    410  C   LYS A  28      -1.999   7.742  -1.812  1.00  0.05           C  
ATOM    411  O   LYS A  28      -0.929   8.102  -1.363  1.00  0.09           O  
ATOM    412  CB  LYS A  28      -3.014   8.925  -3.768  1.00  0.10           C  
ATOM    413  CG  LYS A  28      -3.846   8.578  -5.006  1.00  1.23           C  
ATOM    414  CD  LYS A  28      -4.417   9.864  -5.603  1.00  1.30           C  
ATOM    415  CE  LYS A  28      -5.109   9.539  -6.929  1.00  2.78           C  
ATOM    416  NZ  LYS A  28      -4.107   9.130  -7.953  1.00  4.19           N  
ATOM    417  H   LYS A  28      -3.987   6.516  -3.799  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -1.289   7.668  -3.834  1.00  0.11           H  
ATOM    419  HB2 LYS A  28      -3.666   9.248  -2.970  1.00  0.83           H  
ATOM    420  HB3 LYS A  28      -2.324   9.722  -4.007  1.00  0.73           H  
ATOM    421  HG2 LYS A  28      -3.222   8.084  -5.736  1.00  1.81           H  
ATOM    422  HG3 LYS A  28      -4.653   7.918  -4.727  1.00  1.78           H  
ATOM    423  HD2 LYS A  28      -5.133  10.296  -4.918  1.00  1.00           H  
ATOM    424  HD3 LYS A  28      -3.619  10.571  -5.773  1.00  1.38           H  
ATOM    425  HE2 LYS A  28      -5.812   8.733  -6.783  1.00  2.98           H  
ATOM    426  HE3 LYS A  28      -5.640  10.410  -7.284  1.00  3.11           H  
ATOM    427  HZ1 LYS A  28      -3.267   9.739  -7.880  1.00  4.12           H  
ATOM    428  HZ2 LYS A  28      -3.832   8.140  -7.793  1.00  4.82           H  
ATOM    429  HZ3 LYS A  28      -4.522   9.226  -8.902  1.00  5.00           H  
ATOM    430  N   VAL A  29      -3.002   7.385  -1.059  1.00  0.02           N  
ATOM    431  CA  VAL A  29      -2.846   7.413   0.425  1.00  0.03           C  
ATOM    432  C   VAL A  29      -1.657   6.547   0.844  1.00  0.03           C  
ATOM    433  O   VAL A  29      -0.737   7.018   1.483  1.00  0.05           O  
ATOM    434  CB  VAL A  29      -4.121   6.880   1.073  1.00  0.06           C  
ATOM    435  CG1 VAL A  29      -3.877   6.667   2.568  1.00  0.11           C  
ATOM    436  CG2 VAL A  29      -5.245   7.902   0.889  1.00  0.03           C  
ATOM    437  H   VAL A  29      -3.845   7.097  -1.462  1.00  0.05           H  
ATOM    438  HA  VAL A  29      -2.679   8.427   0.747  1.00  0.04           H  
ATOM    439  HB  VAL A  29      -4.401   5.945   0.613  1.00  0.08           H  
ATOM    440 HG11 VAL A  29      -3.215   7.434   2.943  1.00  1.14           H  
ATOM    441 HG12 VAL A  29      -4.813   6.713   3.103  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.424   5.699   2.729  1.00  0.93           H  
ATOM    443 HG21 VAL A  29      -5.069   8.480  -0.006  1.00  0.89           H  
ATOM    444 HG22 VAL A  29      -6.193   7.392   0.802  1.00  0.86           H  
ATOM    445 HG23 VAL A  29      -5.276   8.567   1.740  1.00  0.89           H  
ATOM    446  N   PHE A  30      -1.699   5.295   0.476  1.00  0.03           N  
ATOM    447  CA  PHE A  30      -0.571   4.390   0.846  1.00  0.03           C  
ATOM    448  C   PHE A  30       0.736   4.925   0.250  1.00  0.04           C  
ATOM    449  O   PHE A  30       1.755   4.955   0.910  1.00  0.11           O  
ATOM    450  CB  PHE A  30      -0.840   2.985   0.293  1.00  0.04           C  
ATOM    451  CG  PHE A  30      -1.658   2.164   1.302  1.00  0.05           C  
ATOM    452  CD1 PHE A  30      -1.160   1.895   2.568  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -2.907   1.674   0.957  1.00  0.05           C  
ATOM    454  CE1 PHE A  30      -1.902   1.152   3.469  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.642   0.932   1.860  1.00  0.08           C  
ATOM    456  CZ  PHE A  30      -3.140   0.670   3.112  1.00  0.11           C  
ATOM    457  H   PHE A  30      -2.461   4.954  -0.039  1.00  0.03           H  
ATOM    458  HA  PHE A  30      -0.485   4.347   1.917  1.00  0.02           H  
ATOM    459  HB2 PHE A  30      -1.390   3.060  -0.634  1.00  0.04           H  
ATOM    460  HB3 PHE A  30       0.096   2.483   0.109  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.183   2.256   2.849  1.00  0.08           H  
ATOM    462  HD2 PHE A  30      -3.310   1.876  -0.024  1.00  0.03           H  
ATOM    463  HE1 PHE A  30      -1.511   0.953   4.455  1.00  0.13           H  
ATOM    464  HE2 PHE A  30      -4.613   0.555   1.581  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.712   0.073   3.811  1.00  0.12           H  
ATOM    466  N   LYS A  31       0.680   5.334  -0.990  1.00  0.04           N  
ATOM    467  CA  LYS A  31       1.912   5.872  -1.636  1.00  0.04           C  
ATOM    468  C   LYS A  31       2.499   6.995  -0.780  1.00  0.04           C  
ATOM    469  O   LYS A  31       3.700   7.154  -0.697  1.00  0.07           O  
ATOM    470  CB  LYS A  31       1.559   6.405  -3.022  1.00  0.03           C  
ATOM    471  CG  LYS A  31       2.819   6.997  -3.672  1.00  0.12           C  
ATOM    472  CD  LYS A  31       2.775   8.531  -3.601  1.00  1.70           C  
ATOM    473  CE  LYS A  31       1.932   9.067  -4.764  1.00  1.92           C  
ATOM    474  NZ  LYS A  31       1.869  10.555  -4.722  1.00  3.09           N  
ATOM    475  H   LYS A  31      -0.162   5.291  -1.489  1.00  0.09           H  
ATOM    476  HA  LYS A  31       2.638   5.085  -1.732  1.00  0.05           H  
ATOM    477  HB2 LYS A  31       1.184   5.597  -3.634  1.00  0.07           H  
ATOM    478  HB3 LYS A  31       0.797   7.162  -2.934  1.00  0.11           H  
ATOM    479  HG2 LYS A  31       3.694   6.638  -3.153  1.00  0.99           H  
ATOM    480  HG3 LYS A  31       2.871   6.686  -4.705  1.00  1.19           H  
ATOM    481  HD2 LYS A  31       2.346   8.846  -2.662  1.00  3.01           H  
ATOM    482  HD3 LYS A  31       3.778   8.922  -3.676  1.00  2.23           H  
ATOM    483  HE2 LYS A  31       2.373   8.760  -5.701  1.00  1.24           H  
ATOM    484  HE3 LYS A  31       0.931   8.671  -4.702  1.00  2.68           H  
ATOM    485  HZ1 LYS A  31       2.828  10.939  -4.601  1.00  3.25           H  
ATOM    486  HZ2 LYS A  31       1.462  10.910  -5.610  1.00  3.30           H  
ATOM    487  HZ3 LYS A  31       1.273  10.854  -3.923  1.00  3.93           H  
ATOM    488  N   GLN A  32       1.635   7.751  -0.161  1.00  0.04           N  
ATOM    489  CA  GLN A  32       2.126   8.858   0.705  1.00  0.04           C  
ATOM    490  C   GLN A  32       2.872   8.273   1.905  1.00  0.05           C  
ATOM    491  O   GLN A  32       3.785   8.878   2.432  1.00  0.05           O  
ATOM    492  CB  GLN A  32       0.936   9.681   1.192  1.00  0.04           C  
ATOM    493  CG  GLN A  32       1.450  10.953   1.870  1.00  0.12           C  
ATOM    494  CD  GLN A  32       0.262  11.768   2.381  1.00  0.58           C  
ATOM    495  OE1 GLN A  32      -0.297  11.487   3.423  1.00  1.13           O  
ATOM    496  NE2 GLN A  32      -0.156  12.786   1.680  1.00  1.54           N  
ATOM    497  H   GLN A  32       0.674   7.591  -0.263  1.00  0.07           H  
ATOM    498  HA  GLN A  32       2.793   9.488   0.140  1.00  0.04           H  
ATOM    499  HB2 GLN A  32       0.310   9.945   0.353  1.00  0.13           H  
ATOM    500  HB3 GLN A  32       0.358   9.101   1.897  1.00  0.11           H  
ATOM    501  HG2 GLN A  32       2.087  10.692   2.702  1.00  0.32           H  
ATOM    502  HG3 GLN A  32       2.011  11.543   1.162  1.00  0.56           H  
ATOM    503 HE21 GLN A  32       0.291  13.019   0.839  1.00  2.20           H  
ATOM    504 HE22 GLN A  32      -0.918  13.317   1.994  1.00  1.80           H  
ATOM    505  N   TYR A  33       2.461   7.101   2.311  1.00  0.05           N  
ATOM    506  CA  TYR A  33       3.136   6.448   3.467  1.00  0.05           C  
ATOM    507  C   TYR A  33       4.478   5.862   3.021  1.00  0.09           C  
ATOM    508  O   TYR A  33       5.515   6.195   3.560  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.242   5.329   4.003  1.00  0.04           C  
ATOM    510  CG  TYR A  33       2.975   4.605   5.130  1.00  0.05           C  
ATOM    511  CD1 TYR A  33       3.898   3.622   4.842  1.00  0.10           C  
ATOM    512  CD2 TYR A  33       2.725   4.922   6.449  1.00  0.07           C  
ATOM    513  CE1 TYR A  33       4.563   2.966   5.855  1.00  0.12           C  
ATOM    514  CE2 TYR A  33       3.389   4.266   7.465  1.00  0.10           C  
ATOM    515  CZ  TYR A  33       4.314   3.283   7.176  1.00  0.11           C  
ATOM    516  OH  TYR A  33       4.980   2.627   8.191  1.00  0.15           O  
ATOM    517  H   TYR A  33       1.713   6.657   1.860  1.00  0.05           H  
ATOM    518  HA  TYR A  33       3.302   7.173   4.241  1.00  0.05           H  
ATOM    519  HB2 TYR A  33       1.319   5.743   4.382  1.00  0.05           H  
ATOM    520  HB3 TYR A  33       2.021   4.627   3.215  1.00  0.07           H  
ATOM    521  HD1 TYR A  33       4.101   3.364   3.813  1.00  0.13           H  
ATOM    522  HD2 TYR A  33       2.003   5.690   6.689  1.00  0.09           H  
ATOM    523  HE1 TYR A  33       5.283   2.200   5.613  1.00  0.16           H  
ATOM    524  HE2 TYR A  33       3.186   4.525   8.493  1.00  0.13           H  
ATOM    525  HH  TYR A  33       5.073   1.706   7.938  1.00  1.10           H  
ATOM    526  N   ALA A  34       4.427   4.999   2.043  1.00  0.08           N  
ATOM    527  CA  ALA A  34       5.692   4.386   1.541  1.00  0.11           C  
ATOM    528  C   ALA A  34       6.725   5.480   1.263  1.00  0.13           C  
ATOM    529  O   ALA A  34       7.913   5.259   1.376  1.00  0.17           O  
ATOM    530  CB  ALA A  34       5.401   3.619   0.251  1.00  0.13           C  
ATOM    531  H   ALA A  34       3.567   4.758   1.644  1.00  0.07           H  
ATOM    532  HA  ALA A  34       6.080   3.706   2.281  1.00  0.11           H  
ATOM    533  HB1 ALA A  34       4.350   3.380   0.197  1.00  1.08           H  
ATOM    534  HB2 ALA A  34       5.673   4.224  -0.602  1.00  0.92           H  
ATOM    535  HB3 ALA A  34       5.975   2.705   0.234  1.00  1.03           H  
ATOM    536  N   ASN A  35       6.245   6.639   0.904  1.00  0.10           N  
ATOM    537  CA  ASN A  35       7.182   7.762   0.621  1.00  0.11           C  
ATOM    538  C   ASN A  35       8.015   8.066   1.867  1.00  0.15           C  
ATOM    539  O   ASN A  35       9.229   8.099   1.815  1.00  0.41           O  
ATOM    540  CB  ASN A  35       6.377   9.000   0.229  1.00  0.08           C  
ATOM    541  CG  ASN A  35       7.305  10.216   0.189  1.00  0.44           C  
ATOM    542  OD1 ASN A  35       8.237  10.275  -0.588  1.00  0.40           O  
ATOM    543  ND2 ASN A  35       7.086  11.207   1.011  1.00  1.54           N  
ATOM    544  H   ASN A  35       5.277   6.769   0.821  1.00  0.09           H  
ATOM    545  HA  ASN A  35       7.836   7.489  -0.190  1.00  0.13           H  
ATOM    546  HB2 ASN A  35       5.933   8.857  -0.745  1.00  0.21           H  
ATOM    547  HB3 ASN A  35       5.596   9.172   0.954  1.00  0.34           H  
ATOM    548 HD21 ASN A  35       6.337  11.166   1.641  1.00  2.12           H  
ATOM    549 HD22 ASN A  35       7.672  11.993   0.998  1.00  1.82           H  
ATOM    550  N   ASP A  36       7.343   8.282   2.963  1.00  0.13           N  
ATOM    551  CA  ASP A  36       8.074   8.581   4.225  1.00  0.12           C  
ATOM    552  C   ASP A  36       9.020   7.426   4.570  1.00  0.11           C  
ATOM    553  O   ASP A  36       9.822   7.529   5.477  1.00  0.37           O  
ATOM    554  CB  ASP A  36       7.061   8.769   5.353  1.00  0.15           C  
ATOM    555  CG  ASP A  36       6.347  10.110   5.174  1.00  0.19           C  
ATOM    556  OD1 ASP A  36       5.791  10.286   4.103  1.00  1.28           O  
ATOM    557  OD2 ASP A  36       6.399  10.882   6.116  1.00  1.01           O  
ATOM    558  H   ASP A  36       6.363   8.249   2.955  1.00  0.32           H  
ATOM    559  HA  ASP A  36       8.644   9.486   4.103  1.00  0.14           H  
ATOM    560  HB2 ASP A  36       6.334   7.971   5.329  1.00  0.11           H  
ATOM    561  HB3 ASP A  36       7.570   8.760   6.307  1.00  0.23           H  
ATOM    562  N   ASN A  37       8.903   6.350   3.832  1.00  0.34           N  
ATOM    563  CA  ASN A  37       9.787   5.170   4.093  1.00  0.43           C  
ATOM    564  C   ASN A  37      10.859   5.059   3.002  1.00  0.35           C  
ATOM    565  O   ASN A  37      11.929   4.530   3.231  1.00  0.46           O  
ATOM    566  CB  ASN A  37       8.935   3.900   4.101  1.00  0.49           C  
ATOM    567  CG  ASN A  37       8.223   3.778   5.451  1.00  0.51           C  
ATOM    568  OD1 ASN A  37       8.523   2.910   6.248  1.00  0.89           O  
ATOM    569  ND2 ASN A  37       7.275   4.625   5.746  1.00  0.28           N  
ATOM    570  H   ASN A  37       8.242   6.318   3.108  1.00  0.56           H  
ATOM    571  HA  ASN A  37      10.264   5.281   5.051  1.00  0.54           H  
ATOM    572  HB2 ASN A  37       8.199   3.948   3.313  1.00  0.50           H  
ATOM    573  HB3 ASN A  37       9.564   3.035   3.951  1.00  0.59           H  
ATOM    574 HD21 ASN A  37       7.028   5.326   5.109  1.00  0.42           H  
ATOM    575 HD22 ASN A  37       6.811   4.559   6.607  1.00  0.30           H  
ATOM    576  N   GLY A  38      10.545   5.562   1.836  1.00  0.20           N  
ATOM    577  CA  GLY A  38      11.533   5.501   0.719  1.00  0.19           C  
ATOM    578  C   GLY A  38      11.233   4.314  -0.200  1.00  0.15           C  
ATOM    579  O   GLY A  38      11.998   4.009  -1.093  1.00  0.56           O  
ATOM    580  H   GLY A  38       9.668   5.976   1.698  1.00  0.20           H  
ATOM    581  HA2 GLY A  38      11.479   6.416   0.146  1.00  0.24           H  
ATOM    582  HA3 GLY A  38      12.527   5.395   1.126  1.00  0.26           H  
ATOM    583  N   VAL A  39      10.123   3.668   0.038  1.00  0.40           N  
ATOM    584  CA  VAL A  39       9.759   2.499  -0.815  1.00  0.30           C  
ATOM    585  C   VAL A  39       8.819   2.938  -1.942  1.00  0.31           C  
ATOM    586  O   VAL A  39       7.723   3.400  -1.694  1.00  0.52           O  
ATOM    587  CB  VAL A  39       9.063   1.448   0.048  1.00  0.30           C  
ATOM    588  CG1 VAL A  39       8.720   0.233  -0.815  1.00  0.23           C  
ATOM    589  CG2 VAL A  39      10.005   1.019   1.175  1.00  0.34           C  
ATOM    590  H   VAL A  39       9.536   3.949   0.770  1.00  0.77           H  
ATOM    591  HA  VAL A  39      10.652   2.074  -1.240  1.00  0.26           H  
ATOM    592  HB  VAL A  39       8.158   1.862   0.468  1.00  0.36           H  
ATOM    593 HG11 VAL A  39       9.590  -0.072  -1.378  1.00  1.07           H  
ATOM    594 HG12 VAL A  39       8.401  -0.585  -0.185  1.00  1.07           H  
ATOM    595 HG13 VAL A  39       7.924   0.485  -1.500  1.00  0.74           H  
ATOM    596 HG21 VAL A  39      10.954   0.714   0.760  1.00  1.12           H  
ATOM    597 HG22 VAL A  39      10.163   1.844   1.853  1.00  0.89           H  
ATOM    598 HG23 VAL A  39       9.572   0.191   1.717  1.00  1.24           H  
ATOM    599  N   ASP A  40       9.267   2.784  -3.157  1.00  0.50           N  
ATOM    600  CA  ASP A  40       8.410   3.186  -4.309  1.00  0.50           C  
ATOM    601  C   ASP A  40       8.911   2.531  -5.601  1.00  0.41           C  
ATOM    602  O   ASP A  40      10.099   2.382  -5.805  1.00  0.67           O  
ATOM    603  CB  ASP A  40       8.458   4.704  -4.459  1.00  0.54           C  
ATOM    604  CG  ASP A  40       7.320   5.328  -3.647  1.00  0.80           C  
ATOM    605  OD1 ASP A  40       6.248   5.443  -4.218  1.00  1.81           O  
ATOM    606  OD2 ASP A  40       7.587   5.654  -2.502  1.00  1.00           O  
ATOM    607  H   ASP A  40      10.159   2.412  -3.311  1.00  0.76           H  
ATOM    608  HA  ASP A  40       7.395   2.879  -4.123  1.00  0.55           H  
ATOM    609  HB2 ASP A  40       9.403   5.078  -4.093  1.00  0.79           H  
ATOM    610  HB3 ASP A  40       8.345   4.975  -5.498  1.00  0.49           H  
ATOM    611  N   GLY A  41       7.990   2.151  -6.443  1.00  0.10           N  
ATOM    612  CA  GLY A  41       8.388   1.506  -7.726  1.00  0.10           C  
ATOM    613  C   GLY A  41       7.182   0.816  -8.365  1.00  0.07           C  
ATOM    614  O   GLY A  41       6.427   1.429  -9.093  1.00  0.10           O  
ATOM    615  H   GLY A  41       7.043   2.286  -6.231  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       8.769   2.258  -8.401  1.00  0.18           H  
ATOM    617  HA3 GLY A  41       9.160   0.774  -7.534  1.00  0.13           H  
ATOM    618  N   GLU A  42       7.025  -0.447  -8.073  1.00  0.06           N  
ATOM    619  CA  GLU A  42       5.871  -1.199  -8.648  1.00  0.08           C  
ATOM    620  C   GLU A  42       4.765  -1.318  -7.601  1.00  0.10           C  
ATOM    621  O   GLU A  42       5.018  -1.714  -6.481  1.00  0.19           O  
ATOM    622  CB  GLU A  42       6.336  -2.589  -9.046  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.616  -2.474  -9.877  1.00  0.14           C  
ATOM    624  CD  GLU A  42       8.828  -2.732  -8.981  1.00  1.85           C  
ATOM    625  OE1 GLU A  42       8.817  -3.769  -8.340  1.00  2.55           O  
ATOM    626  OE2 GLU A  42       9.699  -1.876  -8.989  1.00  2.78           O  
ATOM    627  H   GLU A  42       7.660  -0.899  -7.477  1.00  0.07           H  
ATOM    628  HA  GLU A  42       5.495  -0.683  -9.514  1.00  0.10           H  
ATOM    629  HB2 GLU A  42       6.529  -3.165  -8.157  1.00  0.06           H  
ATOM    630  HB3 GLU A  42       5.567  -3.078  -9.626  1.00  0.14           H  
ATOM    631  HG2 GLU A  42       7.601  -3.202 -10.675  1.00  1.19           H  
ATOM    632  HG3 GLU A  42       7.690  -1.483 -10.300  1.00  1.18           H  
ATOM    633  N   TRP A  43       3.563  -0.986  -7.993  1.00  0.06           N  
ATOM    634  CA  TRP A  43       2.422  -1.053  -7.029  1.00  0.06           C  
ATOM    635  C   TRP A  43       1.373  -2.060  -7.495  1.00  0.07           C  
ATOM    636  O   TRP A  43       1.063  -2.139  -8.668  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.794   0.330  -6.939  1.00  0.05           C  
ATOM    638  CG  TRP A  43       2.650   1.192  -6.011  1.00  0.03           C  
ATOM    639  CD1 TRP A  43       3.842   1.665  -6.354  1.00  0.04           C  
ATOM    640  CD2 TRP A  43       2.329   1.555  -4.773  1.00  0.02           C  
ATOM    641  NE1 TRP A  43       4.241   2.342  -5.266  1.00  0.03           N  
ATOM    642  CE2 TRP A  43       3.346   2.323  -4.223  1.00  0.01           C  
ATOM    643  CE3 TRP A  43       1.202   1.280  -4.003  1.00  0.04           C  
ATOM    644  CZ2 TRP A  43       3.241   2.804  -2.936  1.00  0.01           C  
ATOM    645  CZ3 TRP A  43       1.105   1.765  -2.716  1.00  0.05           C  
ATOM    646  CH2 TRP A  43       2.122   2.526  -2.184  1.00  0.04           C  
ATOM    647  H   TRP A  43       3.411  -0.692  -8.916  1.00  0.11           H  
ATOM    648  HA  TRP A  43       2.783  -1.340  -6.056  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.777   0.783  -7.918  1.00  0.06           H  
ATOM    650  HB3 TRP A  43       0.793   0.258  -6.563  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.400   1.464  -7.259  1.00  0.06           H  
ATOM    652  HE1 TRP A  43       5.102   2.809  -5.219  1.00  0.04           H  
ATOM    653  HE3 TRP A  43       0.404   0.680  -4.401  1.00  0.05           H  
ATOM    654  HZ2 TRP A  43       4.042   3.395  -2.516  1.00  0.02           H  
ATOM    655  HZ3 TRP A  43       0.229   1.547  -2.123  1.00  0.06           H  
ATOM    656  HH2 TRP A  43       2.044   2.898  -1.173  1.00  0.05           H  
ATOM    657  N   THR A  44       0.853  -2.812  -6.556  1.00  0.09           N  
ATOM    658  CA  THR A  44      -0.189  -3.830  -6.908  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.446  -3.646  -6.043  1.00  0.14           C  
ATOM    660  O   THR A  44      -1.447  -2.899  -5.084  1.00  0.25           O  
ATOM    661  CB  THR A  44       0.385  -5.231  -6.682  1.00  0.13           C  
ATOM    662  OG1 THR A  44       1.146  -5.125  -5.484  1.00  0.14           O  
ATOM    663  CG2 THR A  44       1.389  -5.608  -7.768  1.00  0.23           C  
ATOM    664  H   THR A  44       1.154  -2.714  -5.626  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.458  -3.724  -7.943  1.00  0.13           H  
ATOM    666  HB  THR A  44      -0.387  -5.974  -6.590  1.00  0.16           H  
ATOM    667  HG1 THR A  44       2.047  -5.389  -5.681  1.00  0.87           H  
ATOM    668 HG21 THR A  44       2.087  -4.797  -7.915  1.00  0.91           H  
ATOM    669 HG22 THR A  44       1.931  -6.495  -7.471  1.00  0.90           H  
ATOM    670 HG23 THR A  44       0.869  -5.801  -8.694  1.00  1.26           H  
ATOM    671  N   TYR A  45      -2.488  -4.343  -6.412  1.00  0.04           N  
ATOM    672  CA  TYR A  45      -3.772  -4.247  -5.651  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.424  -5.634  -5.596  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.586  -6.284  -6.611  1.00  0.09           O  
ATOM    675  CB  TYR A  45      -4.693  -3.259  -6.391  1.00  0.05           C  
ATOM    676  CG  TYR A  45      -5.836  -2.734  -5.477  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.712  -3.594  -4.816  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.005  -1.376  -5.311  1.00  0.07           C  
ATOM    679  CE1 TYR A  45      -7.714  -3.088  -4.010  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.010  -0.880  -4.508  1.00  0.08           C  
ATOM    681  CZ  TYR A  45      -7.869  -1.730  -3.852  1.00  0.08           C  
ATOM    682  OH  TYR A  45      -8.871  -1.228  -3.047  1.00  0.09           O  
ATOM    683  H   TYR A  45      -2.429  -4.929  -7.195  1.00  0.06           H  
ATOM    684  HA  TYR A  45      -3.581  -3.891  -4.652  1.00  0.03           H  
ATOM    685  HB2 TYR A  45      -4.099  -2.410  -6.722  1.00  0.04           H  
ATOM    686  HB3 TYR A  45      -5.123  -3.745  -7.253  1.00  0.07           H  
ATOM    687  HD1 TYR A  45      -6.640  -4.651  -4.956  1.00  0.09           H  
ATOM    688  HD2 TYR A  45      -5.346  -0.696  -5.817  1.00  0.07           H  
ATOM    689  HE1 TYR A  45      -8.377  -3.764  -3.490  1.00  0.08           H  
ATOM    690  HE2 TYR A  45      -7.133   0.188  -4.406  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -8.779  -0.274  -3.020  1.00  0.85           H  
ATOM    692  N   ASP A  46      -4.784  -6.054  -4.410  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -5.437  -7.393  -4.259  1.00  0.14           C  
ATOM    694  C   ASP A  46      -6.919  -7.220  -3.893  1.00  0.13           C  
ATOM    695  O   ASP A  46      -7.298  -7.341  -2.746  1.00  0.12           O  
ATOM    696  CB  ASP A  46      -4.728  -8.164  -3.147  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -5.037  -9.656  -3.286  1.00  0.19           C  
ATOM    698  OD1 ASP A  46      -6.101  -9.942  -3.809  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -4.191 -10.426  -2.861  1.00  0.22           O  
ATOM    700  H   ASP A  46      -4.626  -5.492  -3.621  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.357  -7.943  -5.179  1.00  0.15           H  
ATOM    702  HB2 ASP A  46      -3.661  -8.012  -3.219  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -5.073  -7.815  -2.187  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.727  -6.938  -4.881  1.00  0.15           N  
ATOM    705  CA  ASP A  47      -9.184  -6.751  -4.603  1.00  0.15           C  
ATOM    706  C   ASP A  47      -9.831  -8.085  -4.216  1.00  0.17           C  
ATOM    707  O   ASP A  47     -11.008  -8.144  -3.919  1.00  0.19           O  
ATOM    708  CB  ASP A  47      -9.867  -6.201  -5.856  1.00  0.17           C  
ATOM    709  CG  ASP A  47     -11.291  -5.761  -5.506  1.00  0.39           C  
ATOM    710  OD1 ASP A  47     -11.616  -5.861  -4.334  1.00  1.01           O  
ATOM    711  OD2 ASP A  47     -11.972  -5.348  -6.430  1.00  1.15           O  
ATOM    712  H   ASP A  47      -7.382  -6.853  -5.794  1.00  0.16           H  
ATOM    713  HA  ASP A  47      -9.307  -6.049  -3.797  1.00  0.13           H  
ATOM    714  HB2 ASP A  47      -9.314  -5.354  -6.231  1.00  0.14           H  
ATOM    715  HB3 ASP A  47      -9.907  -6.967  -6.617  1.00  0.29           H  
ATOM    716  N   ALA A  48      -9.049  -9.128  -4.227  1.00  0.18           N  
ATOM    717  CA  ALA A  48      -9.606 -10.464  -3.862  1.00  0.21           C  
ATOM    718  C   ALA A  48      -9.675 -10.609  -2.336  1.00  0.13           C  
ATOM    719  O   ALA A  48     -10.442 -11.398  -1.820  1.00  0.11           O  
ATOM    720  CB  ALA A  48      -8.709 -11.556  -4.441  1.00  0.31           C  
ATOM    721  H   ALA A  48      -8.104  -9.036  -4.472  1.00  0.18           H  
ATOM    722  HA  ALA A  48     -10.597 -10.560  -4.274  1.00  0.24           H  
ATOM    723  HB1 ALA A  48      -8.054 -11.132  -5.187  1.00  1.13           H  
ATOM    724  HB2 ALA A  48      -8.116 -11.997  -3.655  1.00  0.74           H  
ATOM    725  HB3 ALA A  48      -9.318 -12.322  -4.899  1.00  1.28           H  
ATOM    726  N   THR A  49      -8.870  -9.843  -1.650  1.00  0.13           N  
ATOM    727  CA  THR A  49      -8.874  -9.918  -0.159  1.00  0.13           C  
ATOM    728  C   THR A  49      -8.675  -8.521   0.440  1.00  0.13           C  
ATOM    729  O   THR A  49      -8.366  -8.379   1.606  1.00  0.14           O  
ATOM    730  CB  THR A  49      -7.736 -10.833   0.301  1.00  0.22           C  
ATOM    731  OG1 THR A  49      -6.561 -10.035   0.193  1.00  0.51           O  
ATOM    732  CG2 THR A  49      -7.524 -11.994  -0.668  1.00  0.91           C  
ATOM    733  H   THR A  49      -8.268  -9.222  -2.112  1.00  0.15           H  
ATOM    734  HA  THR A  49      -9.813 -10.320   0.178  1.00  0.11           H  
ATOM    735  HB  THR A  49      -7.879 -11.185   1.306  1.00  0.47           H  
ATOM    736  HG1 THR A  49      -5.986 -10.440  -0.460  1.00  0.44           H  
ATOM    737 HG21 THR A  49      -8.474 -12.453  -0.901  1.00  0.96           H  
ATOM    738 HG22 THR A  49      -7.071 -11.630  -1.579  1.00  2.16           H  
ATOM    739 HG23 THR A  49      -6.875 -12.730  -0.218  1.00  1.31           H  
ATOM    740  N   LYS A  50      -8.856  -7.519  -0.377  1.00  0.11           N  
ATOM    741  CA  LYS A  50      -8.681  -6.123   0.120  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.314  -5.976   0.797  1.00  0.09           C  
ATOM    743  O   LYS A  50      -7.222  -5.607   1.952  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.791  -5.797   1.120  1.00  0.12           C  
ATOM    745  CG  LYS A  50     -11.095  -5.538   0.359  1.00  0.57           C  
ATOM    746  CD  LYS A  50     -11.474  -6.794  -0.430  1.00  2.07           C  
ATOM    747  CE  LYS A  50     -12.984  -6.791  -0.688  1.00  2.17           C  
ATOM    748  NZ  LYS A  50     -13.482  -5.399  -0.878  1.00  2.43           N  
ATOM    749  H   LYS A  50      -9.101  -7.681  -1.311  1.00  0.10           H  
ATOM    750  HA  LYS A  50      -8.741  -5.442  -0.710  1.00  0.12           H  
ATOM    751  HB2 LYS A  50      -9.924  -6.625   1.800  1.00  0.43           H  
ATOM    752  HB3 LYS A  50      -9.521  -4.917   1.685  1.00  0.31           H  
ATOM    753  HG2 LYS A  50     -11.882  -5.297   1.059  1.00  1.29           H  
ATOM    754  HG3 LYS A  50     -10.958  -4.709  -0.320  1.00  2.23           H  
ATOM    755  HD2 LYS A  50     -10.946  -6.804  -1.372  1.00  3.41           H  
ATOM    756  HD3 LYS A  50     -11.206  -7.674   0.136  1.00  2.63           H  
ATOM    757  HE2 LYS A  50     -13.201  -7.366  -1.576  1.00  3.29           H  
ATOM    758  HE3 LYS A  50     -13.496  -7.236   0.152  1.00  1.78           H  
ATOM    759  HZ1 LYS A  50     -12.680  -4.738  -0.862  1.00  2.95           H  
ATOM    760  HZ2 LYS A  50     -13.972  -5.328  -1.792  1.00  3.35           H  
ATOM    761  HZ3 LYS A  50     -14.143  -5.160  -0.110  1.00  1.92           H  
ATOM    762  N   THR A  51      -6.285  -6.271   0.053  1.00  0.12           N  
ATOM    763  CA  THR A  51      -4.902  -6.172   0.610  1.00  0.11           C  
ATOM    764  C   THR A  51      -3.992  -5.473  -0.416  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.764  -5.989  -1.491  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.390  -7.600   0.884  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -5.236  -8.089   1.920  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -2.979  -7.625   1.480  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.421  -6.562  -0.874  1.00  0.16           H  
ATOM    770  HA  THR A  51      -4.915  -5.608   1.531  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.452  -8.224   0.013  1.00  0.23           H  
ATOM    772  HG1 THR A  51      -5.224  -7.453   2.637  1.00  0.58           H  
ATOM    773 HG21 THR A  51      -2.466  -6.708   1.254  1.00  0.96           H  
ATOM    774 HG22 THR A  51      -3.039  -7.746   2.550  1.00  1.20           H  
ATOM    775 HG23 THR A  51      -2.427  -8.452   1.061  1.00  1.00           H  
ATOM    776  N   PHE A  52      -3.489  -4.314  -0.066  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.604  -3.595  -1.021  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.204  -4.204  -0.975  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.865  -4.907  -0.044  1.00  0.10           O  
ATOM    780  CB  PHE A  52      -2.515  -2.135  -0.626  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.194  -1.277  -1.691  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.513  -0.882  -2.832  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.498  -0.884  -1.523  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.143  -0.102  -3.780  1.00  0.07           C  
ATOM    785  CE2 PHE A  52      -5.120  -0.100  -2.460  1.00  0.07           C  
ATOM    786  CZ  PHE A  52      -4.445   0.296  -3.586  1.00  0.07           C  
ATOM    787  H   PHE A  52      -3.679  -3.928   0.816  1.00  0.09           H  
ATOM    788  HA  PHE A  52      -3.012  -3.670  -2.010  1.00  0.03           H  
ATOM    789  HB2 PHE A  52      -3.006  -1.981   0.323  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.484  -1.845  -0.543  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.484  -1.179  -2.975  1.00  0.07           H  
ATOM    792  HD2 PHE A  52      -5.044  -1.232  -0.676  1.00  0.05           H  
ATOM    793  HE1 PHE A  52      -2.633   0.154  -4.698  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.141   0.209  -2.305  1.00  0.08           H  
ATOM    795  HZ  PHE A  52      -4.922   0.949  -4.298  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.416  -3.930  -1.973  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.959  -4.490  -1.970  1.00  0.09           C  
ATOM    798  C   THR A  53       1.865  -3.691  -2.907  1.00  0.08           C  
ATOM    799  O   THR A  53       1.468  -3.316  -3.988  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.902  -5.941  -2.438  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.116  -6.609  -1.453  1.00  0.14           O  
ATOM    802  CG2 THR A  53       2.275  -6.601  -2.376  1.00  0.10           C  
ATOM    803  H   THR A  53      -0.727  -3.377  -2.719  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.357  -4.455  -0.972  1.00  0.10           H  
ATOM    805  HB  THR A  53       0.465  -6.031  -3.414  1.00  0.12           H  
ATOM    806  HG1 THR A  53       0.026  -7.527  -1.718  1.00  0.76           H  
ATOM    807 HG21 THR A  53       2.968  -5.951  -1.860  1.00  0.88           H  
ATOM    808 HG22 THR A  53       2.206  -7.539  -1.844  1.00  0.98           H  
ATOM    809 HG23 THR A  53       2.637  -6.784  -3.376  1.00  1.04           H  
ATOM    810  N   VAL A  54       3.067  -3.445  -2.462  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.028  -2.684  -3.308  1.00  0.10           C  
ATOM    812  C   VAL A  54       5.417  -3.316  -3.165  1.00  0.09           C  
ATOM    813  O   VAL A  54       5.731  -3.888  -2.140  1.00  0.09           O  
ATOM    814  CB  VAL A  54       4.070  -1.222  -2.839  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.702  -1.154  -1.457  1.00  0.10           C  
ATOM    816  CG2 VAL A  54       4.912  -0.388  -3.806  1.00  0.12           C  
ATOM    817  H   VAL A  54       3.341  -3.764  -1.574  1.00  0.13           H  
ATOM    818  HA  VAL A  54       3.712  -2.724  -4.342  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.066  -0.826  -2.799  1.00  0.12           H  
ATOM    820 HG11 VAL A  54       4.259  -1.903  -0.825  1.00  1.02           H  
ATOM    821 HG12 VAL A  54       5.766  -1.330  -1.531  1.00  1.07           H  
ATOM    822 HG13 VAL A  54       4.533  -0.179  -1.027  1.00  0.98           H  
ATOM    823 HG21 VAL A  54       5.858  -0.870  -3.979  1.00  1.09           H  
ATOM    824 HG22 VAL A  54       4.392  -0.280  -4.738  1.00  1.11           H  
ATOM    825 HG23 VAL A  54       5.089   0.589  -3.383  1.00  0.93           H  
ATOM    826  N   THR A  55       6.213  -3.205  -4.185  1.00  0.08           N  
ATOM    827  CA  THR A  55       7.582  -3.806  -4.109  1.00  0.06           C  
ATOM    828  C   THR A  55       8.598  -2.926  -4.847  1.00  0.08           C  
ATOM    829  O   THR A  55       8.459  -2.670  -6.026  1.00  0.07           O  
ATOM    830  CB  THR A  55       7.553  -5.191  -4.754  1.00  0.09           C  
ATOM    831  OG1 THR A  55       6.604  -5.928  -3.990  1.00  0.18           O  
ATOM    832  CG2 THR A  55       8.879  -5.922  -4.567  1.00  0.11           C  
ATOM    833  H   THR A  55       5.922  -2.728  -4.990  1.00  0.09           H  
ATOM    834  HA  THR A  55       7.874  -3.904  -3.075  1.00  0.03           H  
ATOM    835  HB  THR A  55       7.272  -5.149  -5.791  1.00  0.10           H  
ATOM    836  HG1 THR A  55       6.206  -6.585  -4.565  1.00  0.74           H  
ATOM    837 HG21 THR A  55       9.470  -5.422  -3.813  1.00  0.94           H  
ATOM    838 HG22 THR A  55       8.693  -6.940  -4.256  1.00  0.83           H  
ATOM    839 HG23 THR A  55       9.424  -5.929  -5.496  1.00  0.96           H  
ATOM    840  N   GLU A  56       9.596  -2.481  -4.132  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.635  -1.624  -4.780  1.00  0.15           C  
ATOM    842  C   GLU A  56      11.368  -2.418  -5.867  1.00  0.16           C  
ATOM    843  O   GLU A  56      11.629  -3.581  -5.604  1.00  1.22           O  
ATOM    844  CB  GLU A  56      11.639  -1.168  -3.718  1.00  0.19           C  
ATOM    845  CG  GLU A  56      11.895   0.334  -3.870  1.00  0.21           C  
ATOM    846  CD  GLU A  56      12.508   0.610  -5.245  1.00  1.07           C  
ATOM    847  OE1 GLU A  56      13.078  -0.325  -5.780  1.00  1.93           O  
ATOM    848  OE2 GLU A  56      12.373   1.741  -5.682  1.00  1.68           O  
ATOM    849  OXT GLU A  56      11.623  -1.818  -6.897  1.00  1.02           O  
ATOM    850  H   GLU A  56       9.662  -2.702  -3.179  1.00  0.12           H  
ATOM    851  HA  GLU A  56      10.164  -0.764  -5.221  1.00  0.15           H  
ATOM    852  HB2 GLU A  56      11.242  -1.368  -2.736  1.00  0.20           H  
ATOM    853  HB3 GLU A  56      12.566  -1.709  -3.838  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.966   0.876  -3.777  1.00  0.66           H  
ATOM    855  HG3 GLU A  56      12.577   0.667  -3.103  1.00  0.95           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.059   1.062   4.275  1.00  0.53           N  
ATOM      2  CA  MET A   1     -13.216   0.150   3.449  1.00  0.28           C  
ATOM      3  C   MET A   1     -11.741   0.355   3.804  1.00  0.23           C  
ATOM      4  O   MET A   1     -11.134   1.326   3.396  1.00  0.39           O  
ATOM      5  CB  MET A   1     -13.416   0.432   1.959  1.00  0.95           C  
ATOM      6  CG  MET A   1     -14.871   0.838   1.715  1.00  1.19           C  
ATOM      7  SD  MET A   1     -15.295   2.583   1.943  1.00  2.46           S  
ATOM      8  CE  MET A   1     -17.035   2.338   2.377  1.00  2.33           C  
ATOM      9  H1  MET A   1     -13.571   1.270   5.170  1.00  1.26           H  
ATOM     10  H2  MET A   1     -14.224   1.948   3.756  1.00  1.40           H  
ATOM     11  H3  MET A   1     -14.971   0.603   4.478  1.00  0.89           H  
ATOM     12  HA  MET A   1     -13.491  -0.870   3.657  1.00  0.43           H  
ATOM     13  HB2 MET A   1     -12.759   1.232   1.650  1.00  1.35           H  
ATOM     14  HB3 MET A   1     -13.187  -0.456   1.389  1.00  1.27           H  
ATOM     15  HG2 MET A   1     -15.131   0.567   0.703  1.00  1.98           H  
ATOM     16  HG3 MET A   1     -15.497   0.261   2.379  1.00  0.54           H  
ATOM     17  HE1 MET A   1     -17.514   1.738   1.619  1.00  2.07           H  
ATOM     18  HE2 MET A   1     -17.100   1.833   3.329  1.00  2.10           H  
ATOM     19  HE3 MET A   1     -17.528   3.296   2.444  1.00  3.31           H  
ATOM     20  N   THR A   2     -11.202  -0.569   4.558  1.00  0.05           N  
ATOM     21  CA  THR A   2      -9.764  -0.460   4.959  1.00  0.10           C  
ATOM     22  C   THR A   2      -8.959  -1.602   4.338  1.00  0.09           C  
ATOM     23  O   THR A   2      -9.184  -2.758   4.641  1.00  0.17           O  
ATOM     24  CB  THR A   2      -9.662  -0.539   6.485  1.00  0.13           C  
ATOM     25  OG1 THR A   2     -10.779   0.205   6.962  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -8.433   0.201   7.004  1.00  0.25           C  
ATOM     27  H   THR A   2     -11.739  -1.331   4.860  1.00  0.13           H  
ATOM     28  HA  THR A   2      -9.363   0.479   4.625  1.00  0.15           H  
ATOM     29  HB  THR A   2      -9.686  -1.553   6.840  1.00  0.15           H  
ATOM     30  HG1 THR A   2     -11.577  -0.282   6.739  1.00  0.98           H  
ATOM     31 HG21 THR A   2      -7.606   0.059   6.323  1.00  0.85           H  
ATOM     32 HG22 THR A   2      -8.649   1.257   7.084  1.00  1.35           H  
ATOM     33 HG23 THR A   2      -8.161  -0.180   7.976  1.00  1.23           H  
ATOM     34  N   TYR A   3      -8.034  -1.257   3.482  1.00  0.02           N  
ATOM     35  CA  TYR A   3      -7.207  -2.317   2.833  1.00  0.02           C  
ATOM     36  C   TYR A   3      -5.884  -2.477   3.585  1.00  0.03           C  
ATOM     37  O   TYR A   3      -5.510  -1.626   4.365  1.00  0.04           O  
ATOM     38  CB  TYR A   3      -6.934  -1.931   1.381  1.00  0.05           C  
ATOM     39  CG  TYR A   3      -8.194  -1.306   0.775  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.524   0.005   1.048  1.00  0.07           C  
ATOM     41  CD2 TYR A   3      -9.016  -2.045  -0.052  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -9.660   0.570   0.502  1.00  0.11           C  
ATOM     43  CE2 TYR A   3     -10.151  -1.477  -0.599  1.00  0.15           C  
ATOM     44  CZ  TYR A   3     -10.480  -0.167  -0.326  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.615   0.398  -0.872  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.880  -0.309   3.275  1.00  0.07           H  
ATOM     47  HA  TYR A   3      -7.742  -3.252   2.856  1.00  0.02           H  
ATOM     48  HB2 TYR A   3      -6.128  -1.220   1.339  1.00  0.04           H  
ATOM     49  HB3 TYR A   3      -6.662  -2.809   0.815  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.891   0.595   1.693  1.00  0.05           H  
ATOM     51  HD2 TYR A   3      -8.775  -3.077  -0.267  1.00  0.14           H  
ATOM     52  HE1 TYR A   3      -9.909   1.595   0.723  1.00  0.12           H  
ATOM     53  HE2 TYR A   3     -10.781  -2.060  -1.251  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.699   0.082  -1.775  1.00  0.68           H  
ATOM     55  N   LYS A   4      -5.204  -3.564   3.327  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.904  -3.817   4.031  1.00  0.07           C  
ATOM     57  C   LYS A   4      -2.726  -3.707   3.064  1.00  0.08           C  
ATOM     58  O   LYS A   4      -2.628  -4.455   2.125  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.932  -5.237   4.604  1.00  0.10           C  
ATOM     60  CG  LYS A   4      -2.914  -5.366   5.756  1.00  0.21           C  
ATOM     61  CD  LYS A   4      -2.063  -6.628   5.552  1.00  0.94           C  
ATOM     62  CE  LYS A   4      -2.951  -7.874   5.648  1.00  1.42           C  
ATOM     63  NZ  LYS A   4      -2.767  -8.739   4.446  1.00  2.98           N  
ATOM     64  H   LYS A   4      -5.546  -4.212   2.681  1.00  0.04           H  
ATOM     65  HA  LYS A   4      -3.786  -3.106   4.825  1.00  0.06           H  
ATOM     66  HB2 LYS A   4      -4.922  -5.457   4.964  1.00  0.07           H  
ATOM     67  HB3 LYS A   4      -3.684  -5.939   3.826  1.00  0.13           H  
ATOM     68  HG2 LYS A   4      -2.268  -4.504   5.777  1.00  0.38           H  
ATOM     69  HG3 LYS A   4      -3.441  -5.435   6.697  1.00  0.46           H  
ATOM     70  HD2 LYS A   4      -1.588  -6.594   4.581  1.00  2.01           H  
ATOM     71  HD3 LYS A   4      -1.298  -6.673   6.313  1.00  1.05           H  
ATOM     72  HE2 LYS A   4      -2.687  -8.438   6.530  1.00  1.11           H  
ATOM     73  HE3 LYS A   4      -3.987  -7.580   5.717  1.00  1.88           H  
ATOM     74  HZ1 LYS A   4      -1.809  -8.603   4.065  1.00  3.52           H  
ATOM     75  HZ2 LYS A   4      -2.895  -9.735   4.713  1.00  3.28           H  
ATOM     76  HZ3 LYS A   4      -3.468  -8.480   3.722  1.00  3.65           H  
ATOM     77  N   LEU A   5      -1.843  -2.794   3.327  1.00  0.10           N  
ATOM     78  CA  LEU A   5      -0.669  -2.642   2.420  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.441  -3.616   2.838  1.00  0.11           C  
ATOM     80  O   LEU A   5       0.557  -3.971   3.997  1.00  0.11           O  
ATOM     81  CB  LEU A   5      -0.157  -1.185   2.513  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.231  -1.015   1.829  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.093  -1.178   0.312  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.754   0.393   2.119  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.944  -2.213   4.109  1.00  0.10           H  
ATOM     86  HA  LEU A   5      -0.983  -2.855   1.408  1.00  0.12           H  
ATOM     87  HB2 LEU A   5      -0.867  -0.533   2.032  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.075  -0.904   3.556  1.00  0.09           H  
ATOM     89  HG  LEU A   5       1.934  -1.733   2.211  1.00  0.12           H  
ATOM     90 HD11 LEU A   5       0.361  -0.480  -0.064  1.00  1.06           H  
ATOM     91 HD12 LEU A   5       2.044  -0.982  -0.161  1.00  1.01           H  
ATOM     92 HD13 LEU A   5       0.782  -2.183   0.076  1.00  0.84           H  
ATOM     93 HD21 LEU A   5       1.663   0.608   3.174  1.00  1.10           H  
ATOM     94 HD22 LEU A   5       2.793   0.461   1.833  1.00  1.11           H  
ATOM     95 HD23 LEU A   5       1.184   1.116   1.560  1.00  1.21           H  
ATOM     96  N   ILE A   6       1.235  -4.016   1.877  1.00  0.12           N  
ATOM     97  CA  ILE A   6       2.365  -4.935   2.171  1.00  0.11           C  
ATOM     98  C   ILE A   6       3.647  -4.363   1.562  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.862  -4.445   0.369  1.00  0.13           O  
ATOM    100  CB  ILE A   6       2.082  -6.313   1.570  1.00  0.14           C  
ATOM    101  CG1 ILE A   6       0.735  -6.823   2.087  1.00  0.37           C  
ATOM    102  CG2 ILE A   6       3.191  -7.283   1.992  1.00  0.15           C  
ATOM    103  CD1 ILE A   6       0.449  -8.194   1.474  1.00  0.41           C  
ATOM    104  H   ILE A   6       1.089  -3.711   0.970  1.00  0.12           H  
ATOM    105  HA  ILE A   6       2.483  -5.022   3.226  1.00  0.10           H  
ATOM    106  HB  ILE A   6       2.057  -6.244   0.495  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       0.766  -6.905   3.164  1.00  0.44           H  
ATOM    108 HG13 ILE A   6      -0.047  -6.130   1.808  1.00  0.55           H  
ATOM    109 HG21 ILE A   6       3.944  -6.752   2.556  1.00  1.06           H  
ATOM    110 HG22 ILE A   6       2.779  -8.069   2.605  1.00  1.12           H  
ATOM    111 HG23 ILE A   6       3.647  -7.718   1.114  1.00  0.78           H  
ATOM    112 HD11 ILE A   6       1.206  -8.430   0.741  1.00  1.26           H  
ATOM    113 HD12 ILE A   6       0.456  -8.948   2.247  1.00  0.61           H  
ATOM    114 HD13 ILE A   6      -0.515  -8.186   0.996  1.00  1.31           H  
ATOM    115  N   LEU A   7       4.470  -3.794   2.395  1.00  0.10           N  
ATOM    116  CA  LEU A   7       5.735  -3.198   1.881  1.00  0.11           C  
ATOM    117  C   LEU A   7       6.783  -4.283   1.647  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.289  -4.868   2.582  1.00  0.19           O  
ATOM    119  CB  LEU A   7       6.262  -2.189   2.900  1.00  0.11           C  
ATOM    120  CG  LEU A   7       5.454  -0.895   2.788  1.00  0.18           C  
ATOM    121  CD1 LEU A   7       5.362  -0.241   4.169  1.00  0.37           C  
ATOM    122  CD2 LEU A   7       6.161   0.060   1.823  1.00  0.24           C  
ATOM    123  H   LEU A   7       4.261  -3.761   3.350  1.00  0.10           H  
ATOM    124  HA  LEU A   7       5.539  -2.692   0.957  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       6.161  -2.594   3.895  1.00  0.19           H  
ATOM    126  HB3 LEU A   7       7.304  -1.985   2.703  1.00  0.14           H  
ATOM    127  HG  LEU A   7       4.462  -1.115   2.423  1.00  0.19           H  
ATOM    128 HD11 LEU A   7       6.354  -0.045   4.547  1.00  1.20           H  
ATOM    129 HD12 LEU A   7       4.819   0.690   4.096  1.00  1.21           H  
ATOM    130 HD13 LEU A   7       4.845  -0.900   4.851  1.00  0.53           H  
ATOM    131 HD21 LEU A   7       6.297  -0.424   0.866  1.00  1.13           H  
ATOM    132 HD22 LEU A   7       5.564   0.950   1.689  1.00  0.82           H  
ATOM    133 HD23 LEU A   7       7.125   0.335   2.223  1.00  0.95           H  
ATOM    134  N   ASN A   8       7.076  -4.534   0.396  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.098  -5.564   0.069  1.00  0.11           C  
ATOM    136  C   ASN A   8       9.394  -4.867  -0.370  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.079  -5.305  -1.274  1.00  0.15           O  
ATOM    138  CB  ASN A   8       7.547  -6.442  -1.058  1.00  0.20           C  
ATOM    139  CG  ASN A   8       7.158  -7.800  -0.500  1.00  0.29           C  
ATOM    140  OD1 ASN A   8       7.911  -8.437   0.209  1.00  0.32           O  
ATOM    141  ND2 ASN A   8       5.987  -8.278  -0.797  1.00  0.35           N  
ATOM    142  H   ASN A   8       6.619  -4.050  -0.330  1.00  0.13           H  
ATOM    143  HA  ASN A   8       8.295  -6.169   0.936  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       6.671  -5.982  -1.479  1.00  0.19           H  
ATOM    145  HB3 ASN A   8       8.281  -6.570  -1.828  1.00  0.25           H  
ATOM    146 HD21 ASN A   8       5.379  -7.763  -1.370  1.00  0.33           H  
ATOM    147 HD22 ASN A   8       5.713  -9.143  -0.451  1.00  0.42           H  
ATOM    148  N   GLY A   9       9.705  -3.797   0.298  1.00  0.12           N  
ATOM    149  CA  GLY A   9      10.933  -3.047  -0.068  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.171  -3.910   0.145  1.00  0.10           C  
ATOM    151  O   GLY A   9      12.251  -4.667   1.093  1.00  0.31           O  
ATOM    152  H   GLY A   9       9.143  -3.498   1.043  1.00  0.11           H  
ATOM    153  HA2 GLY A   9      10.875  -2.766  -1.103  1.00  0.32           H  
ATOM    154  HA3 GLY A   9      11.005  -2.156   0.537  1.00  0.38           H  
ATOM    155  N   LYS A  10      13.115  -3.778  -0.742  1.00  0.09           N  
ATOM    156  CA  LYS A  10      14.358  -4.588  -0.611  1.00  0.23           C  
ATOM    157  C   LYS A  10      15.201  -4.051   0.542  1.00  0.45           C  
ATOM    158  O   LYS A  10      15.909  -4.790   1.197  1.00  0.77           O  
ATOM    159  CB  LYS A  10      15.154  -4.506  -1.913  1.00  0.43           C  
ATOM    160  CG  LYS A  10      15.563  -3.054  -2.164  1.00  1.62           C  
ATOM    161  CD  LYS A  10      16.111  -2.929  -3.587  1.00  1.70           C  
ATOM    162  CE  LYS A  10      17.317  -3.857  -3.745  1.00  1.34           C  
ATOM    163  NZ  LYS A  10      16.876  -5.228  -4.124  1.00  0.33           N  
ATOM    164  H   LYS A  10      13.009  -3.142  -1.483  1.00  0.24           H  
ATOM    165  HA  LYS A  10      14.098  -5.615  -0.417  1.00  0.60           H  
ATOM    166  HB2 LYS A  10      16.037  -5.125  -1.839  1.00  1.81           H  
ATOM    167  HB3 LYS A  10      14.544  -4.856  -2.733  1.00  1.83           H  
ATOM    168  HG2 LYS A  10      14.706  -2.409  -2.045  1.00  2.57           H  
ATOM    169  HG3 LYS A  10      16.326  -2.765  -1.455  1.00  2.52           H  
ATOM    170  HD2 LYS A  10      15.344  -3.208  -4.295  1.00  1.71           H  
ATOM    171  HD3 LYS A  10      16.410  -1.909  -3.773  1.00  2.49           H  
ATOM    172  HE2 LYS A  10      17.972  -3.472  -4.513  1.00  2.01           H  
ATOM    173  HE3 LYS A  10      17.860  -3.907  -2.812  1.00  2.07           H  
ATOM    174  HZ1 LYS A  10      15.886  -5.199  -4.443  1.00  0.99           H  
ATOM    175  HZ2 LYS A  10      17.477  -5.586  -4.895  1.00  0.62           H  
ATOM    176  HZ3 LYS A  10      16.956  -5.859  -3.301  1.00  1.48           H  
ATOM    177  N   THR A  11      15.103  -2.772   0.766  1.00  0.62           N  
ATOM    178  CA  THR A  11      15.876  -2.163   1.878  1.00  1.06           C  
ATOM    179  C   THR A  11      14.999  -2.076   3.127  1.00  0.84           C  
ATOM    180  O   THR A  11      15.464  -1.729   4.194  1.00  0.96           O  
ATOM    181  CB  THR A  11      16.325  -0.760   1.466  1.00  1.51           C  
ATOM    182  OG1 THR A  11      15.315  -0.304   0.571  1.00  1.45           O  
ATOM    183  CG2 THR A  11      17.609  -0.800   0.640  1.00  1.76           C  
ATOM    184  H   THR A  11      14.524  -2.215   0.206  1.00  0.60           H  
ATOM    185  HA  THR A  11      16.742  -2.769   2.088  1.00  1.32           H  
ATOM    186  HB  THR A  11      16.424  -0.104   2.310  1.00  1.79           H  
ATOM    187  HG1 THR A  11      14.461  -0.509   0.959  1.00  1.60           H  
ATOM    188 HG21 THR A  11      17.708  -1.767   0.168  1.00  1.41           H  
ATOM    189 HG22 THR A  11      17.577  -0.035  -0.120  1.00  2.78           H  
ATOM    190 HG23 THR A  11      18.460  -0.630   1.282  1.00  1.74           H  
ATOM    191  N   LEU A  12      13.739  -2.395   2.966  1.00  0.53           N  
ATOM    192  CA  LEU A  12      12.816  -2.336   4.141  1.00  0.32           C  
ATOM    193  C   LEU A  12      11.495  -3.050   3.824  1.00  0.29           C  
ATOM    194  O   LEU A  12      10.989  -2.965   2.724  1.00  0.31           O  
ATOM    195  CB  LEU A  12      12.534  -0.872   4.477  1.00  0.33           C  
ATOM    196  CG  LEU A  12      11.910  -0.788   5.872  1.00  0.27           C  
ATOM    197  CD1 LEU A  12      13.010  -0.511   6.900  1.00  0.28           C  
ATOM    198  CD2 LEU A  12      10.895   0.357   5.902  1.00  0.45           C  
ATOM    199  H   LEU A  12      13.404  -2.670   2.081  1.00  0.45           H  
ATOM    200  HA  LEU A  12      13.284  -2.810   4.986  1.00  0.27           H  
ATOM    201  HB2 LEU A  12      13.456  -0.311   4.458  1.00  0.39           H  
ATOM    202  HB3 LEU A  12      11.852  -0.458   3.749  1.00  0.45           H  
ATOM    203  HG  LEU A  12      11.416  -1.718   6.108  1.00  0.29           H  
ATOM    204 HD11 LEU A  12      13.791  -1.250   6.805  1.00  1.03           H  
ATOM    205 HD12 LEU A  12      13.427   0.471   6.732  1.00  1.15           H  
ATOM    206 HD13 LEU A  12      12.597  -0.556   7.897  1.00  1.22           H  
ATOM    207 HD21 LEU A  12      11.287   1.206   5.362  1.00  0.66           H  
ATOM    208 HD22 LEU A  12       9.972   0.038   5.441  1.00  1.18           H  
ATOM    209 HD23 LEU A  12      10.701   0.645   6.924  1.00  1.48           H  
ATOM    210  N   LYS A  13      10.971  -3.745   4.804  1.00  0.27           N  
ATOM    211  CA  LYS A  13       9.679  -4.470   4.595  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.703  -4.127   5.724  1.00  0.23           C  
ATOM    213  O   LYS A  13       9.093  -4.007   6.868  1.00  0.26           O  
ATOM    214  CB  LYS A  13       9.939  -5.978   4.588  1.00  0.26           C  
ATOM    215  CG  LYS A  13      10.826  -6.333   3.393  1.00  0.25           C  
ATOM    216  CD  LYS A  13      11.433  -7.721   3.615  1.00  0.19           C  
ATOM    217  CE  LYS A  13      12.832  -7.565   4.214  1.00  1.60           C  
ATOM    218  NZ  LYS A  13      13.773  -7.012   3.201  1.00  2.34           N  
ATOM    219  H   LYS A  13      11.425  -3.788   5.672  1.00  0.28           H  
ATOM    220  HA  LYS A  13       9.249  -4.179   3.654  1.00  0.22           H  
ATOM    221  HB2 LYS A  13      10.433  -6.264   5.502  1.00  0.30           H  
ATOM    222  HB3 LYS A  13       9.000  -6.507   4.512  1.00  0.24           H  
ATOM    223  HG2 LYS A  13      10.235  -6.336   2.489  1.00  0.31           H  
ATOM    224  HG3 LYS A  13      11.616  -5.603   3.297  1.00  0.46           H  
ATOM    225  HD2 LYS A  13      10.809  -8.285   4.291  1.00  1.05           H  
ATOM    226  HD3 LYS A  13      11.498  -8.243   2.672  1.00  1.09           H  
ATOM    227  HE2 LYS A  13      12.791  -6.897   5.060  1.00  2.56           H  
ATOM    228  HE3 LYS A  13      13.194  -8.529   4.543  1.00  1.88           H  
ATOM    229  HZ1 LYS A  13      13.591  -7.455   2.278  1.00  1.93           H  
ATOM    230  HZ2 LYS A  13      13.636  -5.983   3.124  1.00  3.14           H  
ATOM    231  HZ3 LYS A  13      14.752  -7.209   3.491  1.00  3.06           H  
ATOM    232  N   GLY A  14       7.453  -3.977   5.380  1.00  0.18           N  
ATOM    233  CA  GLY A  14       6.448  -3.637   6.426  1.00  0.17           C  
ATOM    234  C   GLY A  14       5.028  -3.932   5.935  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.834  -4.634   4.963  1.00  0.11           O  
ATOM    236  H   GLY A  14       7.179  -4.086   4.446  1.00  0.16           H  
ATOM    237  HA2 GLY A  14       6.647  -4.221   7.312  1.00  0.20           H  
ATOM    238  HA3 GLY A  14       6.529  -2.587   6.668  1.00  0.19           H  
ATOM    239  N   GLU A  15       4.064  -3.385   6.627  1.00  0.09           N  
ATOM    240  CA  GLU A  15       2.645  -3.615   6.236  1.00  0.07           C  
ATOM    241  C   GLU A  15       1.728  -2.781   7.135  1.00  0.07           C  
ATOM    242  O   GLU A  15       1.806  -2.859   8.346  1.00  0.13           O  
ATOM    243  CB  GLU A  15       2.313  -5.099   6.397  1.00  0.10           C  
ATOM    244  CG  GLU A  15       3.009  -5.637   7.651  1.00  0.49           C  
ATOM    245  CD  GLU A  15       2.263  -6.876   8.152  1.00  0.25           C  
ATOM    246  OE1 GLU A  15       2.156  -7.798   7.363  1.00  1.15           O  
ATOM    247  OE2 GLU A  15       1.843  -6.829   9.297  1.00  1.17           O  
ATOM    248  H   GLU A  15       4.272  -2.815   7.394  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.503  -3.325   5.209  1.00  0.07           H  
ATOM    250  HB2 GLU A  15       1.245  -5.224   6.492  1.00  0.20           H  
ATOM    251  HB3 GLU A  15       2.658  -5.644   5.530  1.00  0.25           H  
ATOM    252  HG2 GLU A  15       4.028  -5.905   7.419  1.00  1.05           H  
ATOM    253  HG3 GLU A  15       3.005  -4.883   8.424  1.00  0.90           H  
ATOM    254  N   THR A  16       0.879  -1.998   6.529  1.00  0.11           N  
ATOM    255  CA  THR A  16      -0.039  -1.149   7.344  1.00  0.10           C  
ATOM    256  C   THR A  16      -1.397  -1.011   6.650  1.00  0.12           C  
ATOM    257  O   THR A  16      -1.486  -1.070   5.440  1.00  0.24           O  
ATOM    258  CB  THR A  16       0.593   0.231   7.524  1.00  0.08           C  
ATOM    259  OG1 THR A  16      -0.495   1.090   7.854  1.00  0.42           O  
ATOM    260  CG2 THR A  16       1.154   0.771   6.211  1.00  0.44           C  
ATOM    261  H   THR A  16       0.845  -1.968   5.551  1.00  0.19           H  
ATOM    262  HA  THR A  16      -0.180  -1.602   8.309  1.00  0.10           H  
ATOM    263  HB  THR A  16       1.338   0.234   8.296  1.00  0.22           H  
ATOM    264  HG1 THR A  16      -0.634   1.042   8.803  1.00  0.35           H  
ATOM    265 HG21 THR A  16       0.378   0.788   5.463  1.00  0.68           H  
ATOM    266 HG22 THR A  16       1.528   1.772   6.359  1.00  1.08           H  
ATOM    267 HG23 THR A  16       1.960   0.136   5.872  1.00  1.49           H  
ATOM    268  N   THR A  17      -2.425  -0.827   7.440  1.00  0.11           N  
ATOM    269  CA  THR A  17      -3.794  -0.688   6.857  1.00  0.10           C  
ATOM    270  C   THR A  17      -4.261   0.768   6.921  1.00  0.08           C  
ATOM    271  O   THR A  17      -3.991   1.468   7.878  1.00  0.10           O  
ATOM    272  CB  THR A  17      -4.764  -1.569   7.650  1.00  0.17           C  
ATOM    273  OG1 THR A  17      -4.970  -0.870   8.875  1.00  0.25           O  
ATOM    274  CG2 THR A  17      -4.119  -2.895   8.046  1.00  0.33           C  
ATOM    275  H   THR A  17      -2.297  -0.780   8.410  1.00  0.19           H  
ATOM    276  HA  THR A  17      -3.783  -1.010   5.834  1.00  0.10           H  
ATOM    277  HB  THR A  17      -5.690  -1.724   7.128  1.00  0.10           H  
ATOM    278  HG1 THR A  17      -5.635  -0.196   8.722  1.00  0.74           H  
ATOM    279 HG21 THR A  17      -3.281  -3.102   7.396  1.00  1.19           H  
ATOM    280 HG22 THR A  17      -3.772  -2.842   9.067  1.00  0.57           H  
ATOM    281 HG23 THR A  17      -4.843  -3.693   7.957  1.00  1.11           H  
ATOM    282  N   THR A  18      -4.953   1.190   5.892  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.458   2.597   5.859  1.00  0.10           C  
ATOM    284  C   THR A  18      -6.942   2.614   5.471  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.399   1.774   4.715  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.654   3.393   4.829  1.00  0.10           C  
ATOM    287  OG1 THR A  18      -4.849   4.757   5.192  1.00  0.14           O  
ATOM    288  CG2 THR A  18      -5.248   3.260   3.429  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.135   0.585   5.143  1.00  0.07           H  
ATOM    290  HA  THR A  18      -5.340   3.047   6.829  1.00  0.12           H  
ATOM    291  HB  THR A  18      -3.612   3.131   4.838  1.00  0.08           H  
ATOM    292  HG1 THR A  18      -5.422   5.159   4.535  1.00  0.88           H  
ATOM    293 HG21 THR A  18      -5.593   2.249   3.273  1.00  0.82           H  
ATOM    294 HG22 THR A  18      -6.081   3.939   3.321  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.498   3.497   2.689  1.00  0.66           H  
ATOM    296  N   GLU A  19      -7.659   3.569   5.996  1.00  0.19           N  
ATOM    297  CA  GLU A  19      -9.112   3.660   5.669  1.00  0.22           C  
ATOM    298  C   GLU A  19      -9.330   4.606   4.485  1.00  0.28           C  
ATOM    299  O   GLU A  19      -9.109   5.797   4.594  1.00  0.56           O  
ATOM    300  CB  GLU A  19      -9.867   4.186   6.888  1.00  0.37           C  
ATOM    301  CG  GLU A  19     -11.302   4.526   6.481  1.00  1.05           C  
ATOM    302  CD  GLU A  19     -12.232   4.300   7.675  1.00  1.23           C  
ATOM    303  OE1 GLU A  19     -12.276   3.165   8.119  1.00  1.99           O  
ATOM    304  OE2 GLU A  19     -12.847   5.276   8.074  1.00  1.53           O  
ATOM    305  H   GLU A  19      -7.248   4.221   6.600  1.00  0.21           H  
ATOM    306  HA  GLU A  19      -9.484   2.682   5.416  1.00  0.13           H  
ATOM    307  HB2 GLU A  19      -9.877   3.432   7.661  1.00  1.31           H  
ATOM    308  HB3 GLU A  19      -9.376   5.071   7.264  1.00  0.97           H  
ATOM    309  HG2 GLU A  19     -11.360   5.560   6.174  1.00  1.80           H  
ATOM    310  HG3 GLU A  19     -11.611   3.893   5.663  1.00  1.95           H  
ATOM    311  N   ALA A  20      -9.756   4.050   3.378  1.00  0.16           N  
ATOM    312  CA  ALA A  20     -10.002   4.891   2.165  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.432   4.667   1.659  1.00  0.29           C  
ATOM    314  O   ALA A  20     -12.052   3.669   1.966  1.00  0.41           O  
ATOM    315  CB  ALA A  20      -9.004   4.498   1.075  1.00  0.28           C  
ATOM    316  H   ALA A  20      -9.914   3.084   3.345  1.00  0.27           H  
ATOM    317  HA  ALA A  20      -9.871   5.930   2.410  1.00  0.32           H  
ATOM    318  HB1 ALA A  20      -8.652   3.493   1.248  1.00  0.97           H  
ATOM    319  HB2 ALA A  20      -9.480   4.547   0.108  1.00  1.10           H  
ATOM    320  HB3 ALA A  20      -8.162   5.174   1.093  1.00  1.39           H  
ATOM    321  N   VAL A  21     -11.925   5.603   0.894  1.00  0.23           N  
ATOM    322  CA  VAL A  21     -13.317   5.460   0.371  1.00  0.26           C  
ATOM    323  C   VAL A  21     -13.315   4.732  -0.979  1.00  0.22           C  
ATOM    324  O   VAL A  21     -14.288   4.101  -1.345  1.00  0.24           O  
ATOM    325  CB  VAL A  21     -13.933   6.849   0.201  1.00  0.29           C  
ATOM    326  CG1 VAL A  21     -12.959   7.742  -0.570  1.00  0.55           C  
ATOM    327  CG2 VAL A  21     -15.237   6.727  -0.589  1.00  0.44           C  
ATOM    328  H   VAL A  21     -11.389   6.389   0.665  1.00  0.21           H  
ATOM    329  HA  VAL A  21     -13.905   4.898   1.076  1.00  0.31           H  
ATOM    330  HB  VAL A  21     -14.133   7.279   1.170  1.00  0.21           H  
ATOM    331 HG11 VAL A  21     -12.660   7.250  -1.484  1.00  0.60           H  
ATOM    332 HG12 VAL A  21     -13.439   8.679  -0.810  1.00  1.12           H  
ATOM    333 HG13 VAL A  21     -12.085   7.934   0.034  1.00  1.46           H  
ATOM    334 HG21 VAL A  21     -15.734   5.804  -0.333  1.00  0.60           H  
ATOM    335 HG22 VAL A  21     -15.885   7.558  -0.352  1.00  1.24           H  
ATOM    336 HG23 VAL A  21     -15.024   6.733  -1.648  1.00  1.43           H  
ATOM    337  N   ASP A  22     -12.225   4.834  -1.693  1.00  0.17           N  
ATOM    338  CA  ASP A  22     -12.153   4.150  -3.020  1.00  0.14           C  
ATOM    339  C   ASP A  22     -10.738   3.618  -3.271  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.812   3.941  -2.553  1.00  0.11           O  
ATOM    341  CB  ASP A  22     -12.526   5.144  -4.119  1.00  0.10           C  
ATOM    342  CG  ASP A  22     -11.842   6.484  -3.843  1.00  0.50           C  
ATOM    343  OD1 ASP A  22     -10.669   6.436  -3.521  1.00  0.64           O  
ATOM    344  OD2 ASP A  22     -12.535   7.481  -3.970  1.00  1.14           O  
ATOM    345  H   ASP A  22     -11.462   5.352  -1.361  1.00  0.17           H  
ATOM    346  HA  ASP A  22     -12.848   3.328  -3.036  1.00  0.19           H  
ATOM    347  HB2 ASP A  22     -12.201   4.770  -5.078  1.00  0.26           H  
ATOM    348  HB3 ASP A  22     -13.596   5.287  -4.136  1.00  0.27           H  
ATOM    349  N   ALA A  23     -10.602   2.810  -4.287  1.00  0.11           N  
ATOM    350  CA  ALA A  23      -9.256   2.245  -4.601  1.00  0.10           C  
ATOM    351  C   ALA A  23      -8.322   3.350  -5.105  1.00  0.09           C  
ATOM    352  O   ALA A  23      -7.115   3.224  -5.036  1.00  0.16           O  
ATOM    353  CB  ALA A  23      -9.405   1.173  -5.680  1.00  0.12           C  
ATOM    354  H   ALA A  23     -11.376   2.577  -4.839  1.00  0.16           H  
ATOM    355  HA  ALA A  23      -8.839   1.801  -3.714  1.00  0.08           H  
ATOM    356  HB1 ALA A  23     -10.146   1.483  -6.403  1.00  1.06           H  
ATOM    357  HB2 ALA A  23      -8.460   1.026  -6.181  1.00  0.89           H  
ATOM    358  HB3 ALA A  23      -9.717   0.243  -5.229  1.00  1.10           H  
ATOM    359  N   ALA A  24      -8.899   4.409  -5.600  1.00  0.27           N  
ATOM    360  CA  ALA A  24      -8.057   5.529  -6.112  1.00  0.27           C  
ATOM    361  C   ALA A  24      -7.316   6.204  -4.956  1.00  0.23           C  
ATOM    362  O   ALA A  24      -6.104   6.159  -4.881  1.00  0.26           O  
ATOM    363  CB  ALA A  24      -8.954   6.551  -6.812  1.00  0.36           C  
ATOM    364  H   ALA A  24      -9.877   4.468  -5.636  1.00  0.41           H  
ATOM    365  HA  ALA A  24      -7.341   5.143  -6.817  1.00  0.26           H  
ATOM    366  HB1 ALA A  24      -9.850   6.066  -7.169  1.00  1.09           H  
ATOM    367  HB2 ALA A  24      -9.225   7.334  -6.120  1.00  1.42           H  
ATOM    368  HB3 ALA A  24      -8.427   6.984  -7.650  1.00  0.79           H  
ATOM    369  N   THR A  25      -8.060   6.817  -4.076  1.00  0.25           N  
ATOM    370  CA  THR A  25      -7.409   7.500  -2.922  1.00  0.23           C  
ATOM    371  C   THR A  25      -6.532   6.509  -2.148  1.00  0.17           C  
ATOM    372  O   THR A  25      -5.639   6.905  -1.428  1.00  0.20           O  
ATOM    373  CB  THR A  25      -8.485   8.074  -1.994  1.00  0.29           C  
ATOM    374  OG1 THR A  25      -7.759   8.748  -0.972  1.00  0.42           O  
ATOM    375  CG2 THR A  25      -9.260   6.973  -1.277  1.00  0.15           C  
ATOM    376  H   THR A  25      -9.033   6.831  -4.173  1.00  0.32           H  
ATOM    377  HA  THR A  25      -6.794   8.304  -3.289  1.00  0.22           H  
ATOM    378  HB  THR A  25      -9.146   8.746  -2.511  1.00  0.43           H  
ATOM    379  HG1 THR A  25      -7.564   9.635  -1.281  1.00  0.76           H  
ATOM    380 HG21 THR A  25      -9.068   6.023  -1.751  1.00  0.75           H  
ATOM    381 HG22 THR A  25      -8.949   6.924  -0.244  1.00  0.96           H  
ATOM    382 HG23 THR A  25     -10.318   7.185  -1.319  1.00  0.98           H  
ATOM    383  N   ALA A  26      -6.803   5.239  -2.312  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -5.977   4.226  -1.593  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.571   4.184  -2.198  1.00  0.06           C  
ATOM    386  O   ALA A  26      -3.593   4.029  -1.494  1.00  0.05           O  
ATOM    387  CB  ALA A  26      -6.634   2.851  -1.717  1.00  0.04           C  
ATOM    388  H   ALA A  26      -7.538   4.956  -2.899  1.00  0.11           H  
ATOM    389  HA  ALA A  26      -5.910   4.496  -0.553  1.00  0.06           H  
ATOM    390  HB1 ALA A  26      -7.687   2.927  -1.489  1.00  0.87           H  
ATOM    391  HB2 ALA A  26      -6.513   2.479  -2.722  1.00  0.93           H  
ATOM    392  HB3 ALA A  26      -6.170   2.164  -1.022  1.00  0.86           H  
ATOM    393  N   GLU A  27      -4.502   4.323  -3.496  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.168   4.306  -4.164  1.00  0.11           C  
ATOM    395  C   GLU A  27      -2.332   5.498  -3.686  1.00  0.13           C  
ATOM    396  O   GLU A  27      -1.195   5.345  -3.293  1.00  0.20           O  
ATOM    397  CB  GLU A  27      -3.366   4.408  -5.681  1.00  0.14           C  
ATOM    398  CG  GLU A  27      -3.494   3.006  -6.281  1.00  0.38           C  
ATOM    399  CD  GLU A  27      -3.619   3.118  -7.802  1.00  0.39           C  
ATOM    400  OE1 GLU A  27      -3.388   4.214  -8.285  1.00  1.65           O  
ATOM    401  OE2 GLU A  27      -3.941   2.101  -8.395  1.00  1.02           O  
ATOM    402  H   GLU A  27      -5.318   4.434  -4.027  1.00  0.10           H  
ATOM    403  HA  GLU A  27      -2.657   3.390  -3.927  1.00  0.11           H  
ATOM    404  HB2 GLU A  27      -4.261   4.975  -5.890  1.00  0.11           H  
ATOM    405  HB3 GLU A  27      -2.520   4.914  -6.121  1.00  0.35           H  
ATOM    406  HG2 GLU A  27      -2.621   2.418  -6.039  1.00  0.58           H  
ATOM    407  HG3 GLU A  27      -4.373   2.520  -5.887  1.00  0.47           H  
ATOM    408  N   LYS A  28      -2.925   6.660  -3.728  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.188   7.883  -3.292  1.00  0.12           C  
ATOM    410  C   LYS A  28      -1.994   7.874  -1.768  1.00  0.08           C  
ATOM    411  O   LYS A  28      -0.937   8.216  -1.276  1.00  0.06           O  
ATOM    412  CB  LYS A  28      -2.996   9.122  -3.740  1.00  0.11           C  
ATOM    413  CG  LYS A  28      -3.135  10.141  -2.595  1.00  1.73           C  
ATOM    414  CD  LYS A  28      -3.804  11.405  -3.142  1.00  1.73           C  
ATOM    415  CE  LYS A  28      -4.024  12.396  -1.996  1.00  3.10           C  
ATOM    416  NZ  LYS A  28      -3.224  13.633  -2.218  1.00  3.84           N  
ATOM    417  H   LYS A  28      -3.850   6.730  -4.047  1.00  0.15           H  
ATOM    418  HA  LYS A  28      -1.225   7.900  -3.768  1.00  0.14           H  
ATOM    419  HB2 LYS A  28      -2.493   9.591  -4.574  1.00  1.19           H  
ATOM    420  HB3 LYS A  28      -3.978   8.810  -4.061  1.00  1.16           H  
ATOM    421  HG2 LYS A  28      -3.747   9.728  -1.805  1.00  2.52           H  
ATOM    422  HG3 LYS A  28      -2.161  10.394  -2.203  1.00  2.56           H  
ATOM    423  HD2 LYS A  28      -3.172  11.854  -3.894  1.00  1.76           H  
ATOM    424  HD3 LYS A  28      -4.755  11.149  -3.586  1.00  1.29           H  
ATOM    425  HE2 LYS A  28      -5.071  12.658  -1.941  1.00  3.33           H  
ATOM    426  HE3 LYS A  28      -3.723  11.945  -1.063  1.00  3.69           H  
ATOM    427  HZ1 LYS A  28      -2.971  13.707  -3.225  1.00  3.48           H  
ATOM    428  HZ2 LYS A  28      -3.785  14.463  -1.940  1.00  4.19           H  
ATOM    429  HZ3 LYS A  28      -2.357  13.593  -1.645  1.00  4.74           H  
ATOM    430  N   VAL A  29      -3.015   7.485  -1.056  1.00  0.10           N  
ATOM    431  CA  VAL A  29      -2.897   7.459   0.431  1.00  0.08           C  
ATOM    432  C   VAL A  29      -1.725   6.567   0.855  1.00  0.07           C  
ATOM    433  O   VAL A  29      -0.821   7.007   1.540  1.00  0.07           O  
ATOM    434  CB  VAL A  29      -4.194   6.915   1.027  1.00  0.09           C  
ATOM    435  CG1 VAL A  29      -3.964   6.559   2.496  1.00  0.06           C  
ATOM    436  CG2 VAL A  29      -5.280   7.988   0.933  1.00  0.13           C  
ATOM    437  H   VAL A  29      -3.849   7.209  -1.492  1.00  0.14           H  
ATOM    438  HA  VAL A  29      -2.732   8.459   0.794  1.00  0.08           H  
ATOM    439  HB  VAL A  29      -4.502   6.037   0.483  1.00  0.15           H  
ATOM    440 HG11 VAL A  29      -3.359   7.320   2.965  1.00  1.03           H  
ATOM    441 HG12 VAL A  29      -4.913   6.493   3.008  1.00  1.13           H  
ATOM    442 HG13 VAL A  29      -3.457   5.607   2.565  1.00  1.10           H  
ATOM    443 HG21 VAL A  29      -5.078   8.641   0.096  1.00  1.07           H  
ATOM    444 HG22 VAL A  29      -6.245   7.521   0.793  1.00  0.98           H  
ATOM    445 HG23 VAL A  29      -5.297   8.571   1.841  1.00  1.16           H  
ATOM    446  N   PHE A  30      -1.762   5.332   0.435  1.00  0.08           N  
ATOM    447  CA  PHE A  30      -0.655   4.407   0.811  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.670   4.896   0.212  1.00  0.07           C  
ATOM    449  O   PHE A  30       1.698   4.845   0.853  1.00  0.07           O  
ATOM    450  CB  PHE A  30      -0.960   3.002   0.279  1.00  0.11           C  
ATOM    451  CG  PHE A  30      -1.799   2.210   1.295  1.00  0.11           C  
ATOM    452  CD1 PHE A  30      -1.322   1.964   2.575  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -3.048   1.725   0.943  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.086   1.247   3.479  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.801   1.009   1.850  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.321   0.768   3.114  1.00  0.10           C  
ATOM    457  H   PHE A  30      -2.506   5.018  -0.120  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.569   4.375   1.881  1.00  0.08           H  
ATOM    459  HB2 PHE A  30      -1.504   3.078  -0.651  1.00  0.12           H  
ATOM    460  HB3 PHE A  30      -0.035   2.475   0.104  1.00  0.12           H  
ATOM    461  HD1 PHE A  30      -0.344   2.315   2.861  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.436   1.908  -0.048  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.714   1.068   4.475  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.771   0.639   1.568  1.00  0.10           H  
ATOM    465  HZ  PHE A  30      -3.906   0.181   3.814  1.00  0.10           H  
ATOM    466  N   LYS A  31       0.620   5.357  -1.008  1.00  0.06           N  
ATOM    467  CA  LYS A  31       1.877   5.847  -1.647  1.00  0.07           C  
ATOM    468  C   LYS A  31       2.508   6.940  -0.781  1.00  0.08           C  
ATOM    469  O   LYS A  31       3.710   6.986  -0.617  1.00  0.16           O  
ATOM    470  CB  LYS A  31       1.554   6.401  -3.037  1.00  0.05           C  
ATOM    471  CG  LYS A  31       2.844   6.894  -3.700  1.00  0.04           C  
ATOM    472  CD  LYS A  31       2.536   7.332  -5.135  1.00  0.34           C  
ATOM    473  CE  LYS A  31       3.355   6.484  -6.111  1.00  1.44           C  
ATOM    474  NZ  LYS A  31       3.165   6.966  -7.508  1.00  1.90           N  
ATOM    475  H   LYS A  31      -0.230   5.383  -1.497  1.00  0.07           H  
ATOM    476  HA  LYS A  31       2.570   5.030  -1.744  1.00  0.11           H  
ATOM    477  HB2 LYS A  31       1.111   5.621  -3.642  1.00  0.06           H  
ATOM    478  HB3 LYS A  31       0.856   7.219  -2.948  1.00  0.04           H  
ATOM    479  HG2 LYS A  31       3.243   7.730  -3.145  1.00  0.21           H  
ATOM    480  HG3 LYS A  31       3.574   6.097  -3.712  1.00  0.19           H  
ATOM    481  HD2 LYS A  31       1.483   7.201  -5.336  1.00  1.08           H  
ATOM    482  HD3 LYS A  31       2.792   8.375  -5.258  1.00  0.89           H  
ATOM    483  HE2 LYS A  31       4.403   6.548  -5.856  1.00  1.79           H  
ATOM    484  HE3 LYS A  31       3.039   5.453  -6.047  1.00  2.32           H  
ATOM    485  HZ1 LYS A  31       3.185   8.006  -7.521  1.00  1.44           H  
ATOM    486  HZ2 LYS A  31       3.929   6.597  -8.109  1.00  2.75           H  
ATOM    487  HZ3 LYS A  31       2.248   6.633  -7.868  1.00  2.45           H  
ATOM    488  N   GLN A  32       1.684   7.800  -0.246  1.00  0.10           N  
ATOM    489  CA  GLN A  32       2.230   8.884   0.621  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.987   8.265   1.799  1.00  0.16           C  
ATOM    491  O   GLN A  32       3.973   8.803   2.260  1.00  0.27           O  
ATOM    492  CB  GLN A  32       1.078   9.741   1.146  1.00  0.15           C  
ATOM    493  CG  GLN A  32       1.536  10.477   2.407  1.00  0.62           C  
ATOM    494  CD  GLN A  32       0.648  11.704   2.629  1.00  0.27           C  
ATOM    495  OE1 GLN A  32       1.092  12.725   3.116  1.00  1.37           O  
ATOM    496  NE2 GLN A  32      -0.610  11.647   2.286  1.00  1.31           N  
ATOM    497  H   GLN A  32       0.720   7.733  -0.409  1.00  0.15           H  
ATOM    498  HA  GLN A  32       2.902   9.499   0.046  1.00  0.15           H  
ATOM    499  HB2 GLN A  32       0.785  10.458   0.393  1.00  0.58           H  
ATOM    500  HB3 GLN A  32       0.234   9.109   1.381  1.00  0.43           H  
ATOM    501  HG2 GLN A  32       1.458   9.823   3.262  1.00  1.30           H  
ATOM    502  HG3 GLN A  32       2.561  10.796   2.292  1.00  1.17           H  
ATOM    503 HE21 GLN A  32      -0.974  10.825   1.893  1.00  2.23           H  
ATOM    504 HE22 GLN A  32      -1.191  12.424   2.421  1.00  1.50           H  
ATOM    505  N   TYR A  33       2.503   7.142   2.259  1.00  0.07           N  
ATOM    506  CA  TYR A  33       3.182   6.465   3.402  1.00  0.09           C  
ATOM    507  C   TYR A  33       4.523   5.877   2.947  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.567   6.249   3.445  1.00  0.14           O  
ATOM    509  CB  TYR A  33       2.284   5.342   3.925  1.00  0.07           C  
ATOM    510  CG  TYR A  33       2.978   4.647   5.096  1.00  0.04           C  
ATOM    511  CD1 TYR A  33       3.949   3.696   4.865  1.00  0.02           C  
ATOM    512  CD2 TYR A  33       2.643   4.962   6.397  1.00  0.06           C  
ATOM    513  CE1 TYR A  33       4.577   3.067   5.919  1.00  0.01           C  
ATOM    514  CE2 TYR A  33       3.272   4.334   7.452  1.00  0.06           C  
ATOM    515  CZ  TYR A  33       4.243   3.381   7.221  1.00  0.04           C  
ATOM    516  OH  TYR A  33       4.873   2.753   8.275  1.00  0.05           O  
ATOM    517  H   TYR A  33       1.696   6.750   1.859  1.00  0.05           H  
ATOM    518  HA  TYR A  33       3.353   7.176   4.187  1.00  0.11           H  
ATOM    519  HB2 TYR A  33       1.340   5.750   4.256  1.00  0.08           H  
ATOM    520  HB3 TYR A  33       2.106   4.623   3.142  1.00  0.06           H  
ATOM    521  HD1 TYR A  33       4.218   3.439   3.852  1.00  0.04           H  
ATOM    522  HD2 TYR A  33       1.884   5.707   6.591  1.00  0.08           H  
ATOM    523  HE1 TYR A  33       5.335   2.325   5.723  1.00  0.01           H  
ATOM    524  HE2 TYR A  33       3.001   4.589   8.466  1.00  0.08           H  
ATOM    525  HH  TYR A  33       5.820   2.778   8.115  1.00  0.89           H  
ATOM    526  N   ALA A  34       4.463   4.973   2.008  1.00  0.11           N  
ATOM    527  CA  ALA A  34       5.726   4.351   1.506  1.00  0.15           C  
ATOM    528  C   ALA A  34       6.772   5.434   1.225  1.00  0.18           C  
ATOM    529  O   ALA A  34       7.931   5.287   1.566  1.00  0.13           O  
ATOM    530  CB  ALA A  34       5.427   3.586   0.217  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.598   4.705   1.637  1.00  0.10           H  
ATOM    532  HA  ALA A  34       6.109   3.667   2.244  1.00  0.15           H  
ATOM    533  HB1 ALA A  34       4.387   3.297   0.197  1.00  1.02           H  
ATOM    534  HB2 ALA A  34       5.639   4.212  -0.636  1.00  0.88           H  
ATOM    535  HB3 ALA A  34       6.043   2.700   0.168  1.00  0.99           H  
ATOM    536  N   ASN A  35       6.342   6.500   0.609  1.00  0.39           N  
ATOM    537  CA  ASN A  35       7.298   7.604   0.298  1.00  0.44           C  
ATOM    538  C   ASN A  35       7.983   8.086   1.581  1.00  0.36           C  
ATOM    539  O   ASN A  35       9.133   8.477   1.564  1.00  0.30           O  
ATOM    540  CB  ASN A  35       6.532   8.763  -0.339  1.00  0.63           C  
ATOM    541  CG  ASN A  35       7.452   9.505  -1.309  1.00  1.25           C  
ATOM    542  OD1 ASN A  35       8.175   8.905  -2.081  1.00  2.26           O  
ATOM    543  ND2 ASN A  35       7.458  10.810  -1.303  1.00  0.92           N  
ATOM    544  H   ASN A  35       5.400   6.577   0.352  1.00  0.53           H  
ATOM    545  HA  ASN A  35       8.043   7.248  -0.393  1.00  0.44           H  
ATOM    546  HB2 ASN A  35       5.677   8.383  -0.880  1.00  0.51           H  
ATOM    547  HB3 ASN A  35       6.196   9.444   0.427  1.00  0.69           H  
ATOM    548 HD21 ASN A  35       6.878  11.300  -0.683  1.00  0.94           H  
ATOM    549 HD22 ASN A  35       8.042  11.301  -1.919  1.00  1.26           H  
ATOM    550  N   ASP A  36       7.259   8.048   2.665  1.00  0.40           N  
ATOM    551  CA  ASP A  36       7.851   8.500   3.957  1.00  0.40           C  
ATOM    552  C   ASP A  36       8.718   7.388   4.559  1.00  0.33           C  
ATOM    553  O   ASP A  36       8.999   7.389   5.742  1.00  0.58           O  
ATOM    554  CB  ASP A  36       6.725   8.848   4.928  1.00  0.59           C  
ATOM    555  CG  ASP A  36       6.194  10.246   4.607  1.00  0.77           C  
ATOM    556  OD1 ASP A  36       6.917  11.181   4.909  1.00  1.18           O  
ATOM    557  OD2 ASP A  36       5.096  10.301   4.079  1.00  1.57           O  
ATOM    558  H   ASP A  36       6.335   7.727   2.631  1.00  0.46           H  
ATOM    559  HA  ASP A  36       8.457   9.372   3.788  1.00  0.43           H  
ATOM    560  HB2 ASP A  36       5.923   8.131   4.830  1.00  0.64           H  
ATOM    561  HB3 ASP A  36       7.097   8.831   5.942  1.00  0.62           H  
ATOM    562  N   ASN A  37       9.119   6.461   3.728  1.00  0.12           N  
ATOM    563  CA  ASN A  37       9.970   5.337   4.228  1.00  0.26           C  
ATOM    564  C   ASN A  37      11.077   5.019   3.216  1.00  0.38           C  
ATOM    565  O   ASN A  37      12.154   4.596   3.588  1.00  0.56           O  
ATOM    566  CB  ASN A  37       9.096   4.101   4.431  1.00  0.35           C  
ATOM    567  CG  ASN A  37       8.350   4.222   5.761  1.00  0.37           C  
ATOM    568  OD1 ASN A  37       8.594   3.481   6.692  1.00  0.48           O  
ATOM    569  ND2 ASN A  37       7.434   5.141   5.891  1.00  0.56           N  
ATOM    570  H   ASN A  37       8.861   6.503   2.784  1.00  0.22           H  
ATOM    571  HA  ASN A  37      10.416   5.615   5.167  1.00  0.35           H  
ATOM    572  HB2 ASN A  37       8.380   4.023   3.626  1.00  0.38           H  
ATOM    573  HB3 ASN A  37       9.713   3.215   4.447  1.00  0.40           H  
ATOM    574 HD21 ASN A  37       7.233   5.742   5.144  1.00  0.75           H  
ATOM    575 HD22 ASN A  37       6.947   5.232   6.737  1.00  0.62           H  
ATOM    576  N   GLY A  38      10.782   5.225   1.958  1.00  0.40           N  
ATOM    577  CA  GLY A  38      11.799   4.945   0.902  1.00  0.63           C  
ATOM    578  C   GLY A  38      11.450   3.654   0.157  1.00  0.68           C  
ATOM    579  O   GLY A  38      12.296   2.808  -0.054  1.00  1.05           O  
ATOM    580  H   GLY A  38       9.896   5.562   1.709  1.00  0.32           H  
ATOM    581  HA2 GLY A  38      11.819   5.766   0.200  1.00  0.69           H  
ATOM    582  HA3 GLY A  38      12.773   4.841   1.355  1.00  0.74           H  
ATOM    583  N   VAL A  39      10.206   3.534  -0.226  1.00  0.33           N  
ATOM    584  CA  VAL A  39       9.776   2.307  -0.963  1.00  0.34           C  
ATOM    585  C   VAL A  39       8.791   2.678  -2.075  1.00  0.36           C  
ATOM    586  O   VAL A  39       7.600   2.766  -1.849  1.00  0.40           O  
ATOM    587  CB  VAL A  39       9.102   1.346   0.015  1.00  0.38           C  
ATOM    588  CG1 VAL A  39       8.677   0.082  -0.737  1.00  0.37           C  
ATOM    589  CG2 VAL A  39      10.097   0.966   1.115  1.00  0.40           C  
ATOM    590  H   VAL A  39       9.558   4.245  -0.032  1.00  0.20           H  
ATOM    591  HA  VAL A  39      10.638   1.828  -1.395  1.00  0.32           H  
ATOM    592  HB  VAL A  39       8.235   1.818   0.454  1.00  0.41           H  
ATOM    593 HG11 VAL A  39       9.453  -0.206  -1.432  1.00  1.10           H  
ATOM    594 HG12 VAL A  39       8.511  -0.722  -0.036  1.00  1.35           H  
ATOM    595 HG13 VAL A  39       7.765   0.273  -1.282  1.00  0.79           H  
ATOM    596 HG21 VAL A  39      10.989   0.549   0.673  1.00  1.23           H  
ATOM    597 HG22 VAL A  39      10.361   1.843   1.687  1.00  0.79           H  
ATOM    598 HG23 VAL A  39       9.652   0.235   1.774  1.00  1.15           H  
ATOM    599  N   ASP A  40       9.311   2.886  -3.254  1.00  0.36           N  
ATOM    600  CA  ASP A  40       8.421   3.255  -4.395  1.00  0.40           C  
ATOM    601  C   ASP A  40       8.921   2.605  -5.689  1.00  0.31           C  
ATOM    602  O   ASP A  40      10.101   2.617  -5.976  1.00  0.38           O  
ATOM    603  CB  ASP A  40       8.424   4.773  -4.556  1.00  0.45           C  
ATOM    604  CG  ASP A  40       8.181   5.428  -3.195  1.00  0.67           C  
ATOM    605  OD1 ASP A  40       9.169   5.632  -2.509  1.00  1.69           O  
ATOM    606  OD2 ASP A  40       7.021   5.688  -2.920  1.00  0.97           O  
ATOM    607  H   ASP A  40      10.277   2.800  -3.391  1.00  0.35           H  
ATOM    608  HA  ASP A  40       7.418   2.920  -4.191  1.00  0.48           H  
ATOM    609  HB2 ASP A  40       9.379   5.097  -4.942  1.00  0.40           H  
ATOM    610  HB3 ASP A  40       7.643   5.069  -5.241  1.00  0.76           H  
ATOM    611  N   GLY A  41       8.010   2.054  -6.443  1.00  0.16           N  
ATOM    612  CA  GLY A  41       8.413   1.398  -7.721  1.00  0.09           C  
ATOM    613  C   GLY A  41       7.213   0.695  -8.361  1.00  0.12           C  
ATOM    614  O   GLY A  41       6.522   1.267  -9.181  1.00  0.21           O  
ATOM    615  H   GLY A  41       7.068   2.071  -6.173  1.00  0.15           H  
ATOM    616  HA2 GLY A  41       8.794   2.147  -8.401  1.00  0.11           H  
ATOM    617  HA3 GLY A  41       9.188   0.672  -7.520  1.00  0.09           H  
ATOM    618  N   GLU A  42       6.995  -0.534  -7.970  1.00  0.11           N  
ATOM    619  CA  GLU A  42       5.845  -1.302  -8.538  1.00  0.16           C  
ATOM    620  C   GLU A  42       4.735  -1.419  -7.495  1.00  0.17           C  
ATOM    621  O   GLU A  42       4.979  -1.831  -6.379  1.00  0.28           O  
ATOM    622  CB  GLU A  42       6.320  -2.696  -8.917  1.00  0.18           C  
ATOM    623  CG  GLU A  42       7.568  -2.582  -9.795  1.00  0.16           C  
ATOM    624  CD  GLU A  42       7.813  -3.916 -10.505  1.00  0.90           C  
ATOM    625  OE1 GLU A  42       6.833  -4.463 -10.982  1.00  1.57           O  
ATOM    626  OE2 GLU A  42       8.967  -4.313 -10.530  1.00  1.64           O  
ATOM    627  H   GLU A  42       7.580  -0.950  -7.301  1.00  0.14           H  
ATOM    628  HA  GLU A  42       5.466  -0.802  -9.413  1.00  0.19           H  
ATOM    629  HB2 GLU A  42       6.554  -3.244  -8.021  1.00  0.20           H  
ATOM    630  HB3 GLU A  42       5.540  -3.213  -9.457  1.00  0.22           H  
ATOM    631  HG2 GLU A  42       7.427  -1.806 -10.534  1.00  0.42           H  
ATOM    632  HG3 GLU A  42       8.425  -2.340  -9.184  1.00  0.69           H  
ATOM    633  N   TRP A  43       3.539  -1.066  -7.888  1.00  0.08           N  
ATOM    634  CA  TRP A  43       2.392  -1.130  -6.929  1.00  0.08           C  
ATOM    635  C   TRP A  43       1.343  -2.138  -7.408  1.00  0.06           C  
ATOM    636  O   TRP A  43       0.978  -2.155  -8.566  1.00  0.04           O  
ATOM    637  CB  TRP A  43       1.773   0.257  -6.837  1.00  0.09           C  
ATOM    638  CG  TRP A  43       2.641   1.119  -5.915  1.00  0.11           C  
ATOM    639  CD1 TRP A  43       3.837   1.579  -6.263  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.329   1.492  -4.677  1.00  0.10           C  
ATOM    641  NE1 TRP A  43       4.246   2.258  -5.181  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       3.355   2.252  -4.132  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.202   1.230  -3.904  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.256   2.739  -2.845  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.111   1.719  -2.618  1.00  0.07           C  
ATOM    646  CH2 TRP A  43       2.134   2.472  -2.090  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.393  -0.763  -8.807  1.00  0.09           H  
ATOM    648  HA  TRP A  43       2.749  -1.422  -5.955  1.00  0.09           H  
ATOM    649  HB2 TRP A  43       1.751   0.707  -7.817  1.00  0.09           H  
ATOM    650  HB3 TRP A  43       0.774   0.191  -6.455  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.385   1.377  -7.175  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       5.110   2.718  -5.139  1.00  0.15           H  
ATOM    653  HE3 TRP A  43       0.399   0.642  -4.300  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       4.058   3.330  -2.429  1.00  0.12           H  
ATOM    655  HZ3 TRP A  43       0.233   1.510  -2.024  1.00  0.06           H  
ATOM    656  HH2 TRP A  43       2.060   2.849  -1.081  1.00  0.08           H  
ATOM    657  N   THR A  44       0.884  -2.956  -6.492  1.00  0.07           N  
ATOM    658  CA  THR A  44      -0.147  -3.983  -6.854  1.00  0.06           C  
ATOM    659  C   THR A  44      -1.372  -3.868  -5.931  1.00  0.12           C  
ATOM    660  O   THR A  44      -1.270  -3.428  -4.803  1.00  0.37           O  
ATOM    661  CB  THR A  44       0.468  -5.379  -6.710  1.00  0.12           C  
ATOM    662  OG1 THR A  44       1.251  -5.313  -5.523  1.00  0.21           O  
ATOM    663  CG2 THR A  44       1.462  -5.674  -7.832  1.00  0.25           C  
ATOM    664  H   THR A  44       1.216  -2.897  -5.573  1.00  0.10           H  
ATOM    665  HA  THR A  44      -0.458  -3.838  -7.873  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.282  -6.147  -6.642  1.00  0.09           H  
ATOM    667  HG1 THR A  44       2.127  -5.653  -5.726  1.00  1.04           H  
ATOM    668 HG21 THR A  44       2.072  -4.802  -8.017  1.00  0.90           H  
ATOM    669 HG22 THR A  44       2.099  -6.499  -7.548  1.00  0.79           H  
ATOM    670 HG23 THR A  44       0.927  -5.932  -8.735  1.00  1.18           H  
ATOM    671  N   TYR A  45      -2.504  -4.273  -6.449  1.00  0.11           N  
ATOM    672  CA  TYR A  45      -3.773  -4.214  -5.649  1.00  0.07           C  
ATOM    673  C   TYR A  45      -4.371  -5.624  -5.561  1.00  0.04           C  
ATOM    674  O   TYR A  45      -4.565  -6.279  -6.565  1.00  0.06           O  
ATOM    675  CB  TYR A  45      -4.750  -3.267  -6.374  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.881  -2.769  -5.436  1.00  0.07           C  
ATOM    677  CD1 TYR A  45      -6.704  -3.648  -4.739  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.093  -1.415  -5.284  1.00  0.09           C  
ATOM    679  CE1 TYR A  45      -7.702  -3.168  -3.914  1.00  0.10           C  
ATOM    680  CE2 TYR A  45      -7.094  -0.941  -4.461  1.00  0.10           C  
ATOM    681  CZ  TYR A  45      -7.904  -1.812  -3.770  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.904  -1.336  -2.945  1.00  0.14           O  
ATOM    683  H   TYR A  45      -2.523  -4.617  -7.365  1.00  0.31           H  
ATOM    684  HA  TYR A  45      -3.569  -3.840  -4.660  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.196  -2.404  -6.736  1.00  0.11           H  
ATOM    686  HB3 TYR A  45      -5.191  -3.779  -7.216  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.586  -4.705  -4.855  1.00  0.07           H  
ATOM    688  HD2 TYR A  45      -5.472  -0.719  -5.814  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.331  -3.862  -3.376  1.00  0.12           H  
ATOM    690  HE2 TYR A  45      -7.250   0.127  -4.368  1.00  0.11           H  
ATOM    691  HH  TYR A  45      -9.672  -1.148  -3.489  1.00  0.76           H  
ATOM    692  N   ASP A  46      -4.651  -6.059  -4.357  1.00  0.05           N  
ATOM    693  CA  ASP A  46      -5.241  -7.425  -4.183  1.00  0.09           C  
ATOM    694  C   ASP A  46      -6.751  -7.318  -3.925  1.00  0.13           C  
ATOM    695  O   ASP A  46      -7.223  -7.576  -2.835  1.00  0.24           O  
ATOM    696  CB  ASP A  46      -4.560  -8.118  -2.999  1.00  0.09           C  
ATOM    697  CG  ASP A  46      -4.659  -9.635  -3.175  1.00  0.21           C  
ATOM    698  OD1 ASP A  46      -5.548 -10.038  -3.907  1.00  0.34           O  
ATOM    699  OD2 ASP A  46      -3.840 -10.304  -2.566  1.00  0.26           O  
ATOM    700  H   ASP A  46      -4.475  -5.495  -3.576  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.073  -8.004  -5.075  1.00  0.17           H  
ATOM    702  HB2 ASP A  46      -3.520  -7.831  -2.958  1.00  0.21           H  
ATOM    703  HB3 ASP A  46      -5.044  -7.834  -2.080  1.00  0.06           H  
ATOM    704  N   ASP A  47      -7.479  -6.941  -4.939  1.00  0.20           N  
ATOM    705  CA  ASP A  47      -8.957  -6.811  -4.770  1.00  0.25           C  
ATOM    706  C   ASP A  47      -9.573  -8.174  -4.436  1.00  0.31           C  
ATOM    707  O   ASP A  47     -10.772  -8.293  -4.276  1.00  0.42           O  
ATOM    708  CB  ASP A  47      -9.563  -6.281  -6.067  1.00  0.32           C  
ATOM    709  CG  ASP A  47     -11.089  -6.305  -5.959  1.00  0.45           C  
ATOM    710  OD1 ASP A  47     -11.603  -5.370  -5.366  1.00  0.82           O  
ATOM    711  OD2 ASP A  47     -11.654  -7.254  -6.475  1.00  1.68           O  
ATOM    712  H   ASP A  47      -7.061  -6.744  -5.803  1.00  0.28           H  
ATOM    713  HA  ASP A  47      -9.165  -6.120  -3.972  1.00  0.22           H  
ATOM    714  HB2 ASP A  47      -9.232  -5.268  -6.238  1.00  0.21           H  
ATOM    715  HB3 ASP A  47      -9.255  -6.902  -6.896  1.00  0.47           H  
ATOM    716  N   ALA A  48      -8.739  -9.172  -4.337  1.00  0.26           N  
ATOM    717  CA  ALA A  48      -9.261 -10.531  -4.012  1.00  0.31           C  
ATOM    718  C   ALA A  48      -9.370 -10.708  -2.495  1.00  0.34           C  
ATOM    719  O   ALA A  48      -9.963 -11.655  -2.020  1.00  0.54           O  
ATOM    720  CB  ALA A  48      -8.310 -11.583  -4.580  1.00  0.37           C  
ATOM    721  H   ALA A  48      -7.779  -9.032  -4.475  1.00  0.22           H  
ATOM    722  HA  ALA A  48     -10.234 -10.654  -4.456  1.00  0.29           H  
ATOM    723  HB1 ALA A  48      -7.881 -11.225  -5.504  1.00  1.37           H  
ATOM    724  HB2 ALA A  48      -7.519 -11.778  -3.872  1.00  0.90           H  
ATOM    725  HB3 ALA A  48      -8.851 -12.497  -4.770  1.00  0.97           H  
ATOM    726  N   THR A  49      -8.794  -9.790  -1.764  1.00  0.25           N  
ATOM    727  CA  THR A  49      -8.859  -9.896  -0.276  1.00  0.25           C  
ATOM    728  C   THR A  49      -8.711  -8.512   0.366  1.00  0.19           C  
ATOM    729  O   THR A  49      -8.407  -8.399   1.536  1.00  0.19           O  
ATOM    730  CB  THR A  49      -7.729 -10.807   0.215  1.00  0.31           C  
ATOM    731  OG1 THR A  49      -6.603 -10.453  -0.583  1.00  0.47           O  
ATOM    732  CG2 THR A  49      -8.009 -12.272  -0.108  1.00  0.16           C  
ATOM    733  H   THR A  49      -8.323  -9.042  -2.188  1.00  0.32           H  
ATOM    734  HA  THR A  49      -9.806 -10.321   0.010  1.00  0.26           H  
ATOM    735  HB  THR A  49      -7.524 -10.669   1.261  1.00  0.38           H  
ATOM    736  HG1 THR A  49      -5.813 -10.768  -0.137  1.00  0.68           H  
ATOM    737 HG21 THR A  49      -9.017 -12.524   0.186  1.00  0.91           H  
ATOM    738 HG22 THR A  49      -7.895 -12.440  -1.168  1.00  1.08           H  
ATOM    739 HG23 THR A  49      -7.315 -12.902   0.430  1.00  0.92           H  
ATOM    740  N   LYS A  50      -8.928  -7.486  -0.413  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -8.802  -6.106   0.145  1.00  0.12           C  
ATOM    742  C   LYS A  50      -7.440  -5.958   0.820  1.00  0.12           C  
ATOM    743  O   LYS A  50      -7.351  -5.698   2.003  1.00  0.13           O  
ATOM    744  CB  LYS A  50      -9.909  -5.866   1.177  1.00  0.14           C  
ATOM    745  CG  LYS A  50     -11.283  -6.102   0.533  1.00  0.15           C  
ATOM    746  CD  LYS A  50     -11.769  -4.797  -0.096  1.00  1.75           C  
ATOM    747  CE  LYS A  50     -12.730  -5.120  -1.242  1.00  2.61           C  
ATOM    748  NZ  LYS A  50     -13.581  -6.292  -0.896  1.00  2.39           N  
ATOM    749  H   LYS A  50      -9.160  -7.619  -1.355  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.889  -5.388  -0.651  1.00  0.12           H  
ATOM    751  HB2 LYS A  50      -9.780  -6.540   2.009  1.00  0.18           H  
ATOM    752  HB3 LYS A  50      -9.848  -4.848   1.535  1.00  0.13           H  
ATOM    753  HG2 LYS A  50     -11.209  -6.863  -0.226  1.00  1.28           H  
ATOM    754  HG3 LYS A  50     -11.985  -6.423   1.288  1.00  1.23           H  
ATOM    755  HD2 LYS A  50     -12.279  -4.203   0.649  1.00  2.03           H  
ATOM    756  HD3 LYS A  50     -10.927  -4.244  -0.474  1.00  2.54           H  
ATOM    757  HE2 LYS A  50     -13.364  -4.266  -1.433  1.00  3.09           H  
ATOM    758  HE3 LYS A  50     -12.164  -5.345  -2.134  1.00  3.35           H  
ATOM    759  HZ1 LYS A  50     -13.517  -6.477   0.126  1.00  1.48           H  
ATOM    760  HZ2 LYS A  50     -14.569  -6.092  -1.151  1.00  2.90           H  
ATOM    761  HZ3 LYS A  50     -13.250  -7.128  -1.420  1.00  3.05           H  
ATOM    762  N   THR A  51      -6.409  -6.126   0.048  1.00  0.12           N  
ATOM    763  CA  THR A  51      -5.034  -6.020   0.617  1.00  0.12           C  
ATOM    764  C   THR A  51      -4.092  -5.365  -0.409  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.872  -5.899  -1.476  1.00  0.09           O  
ATOM    766  CB  THR A  51      -4.550  -7.441   0.948  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -5.109  -7.721   2.227  1.00  0.22           O  
ATOM    768  CG2 THR A  51      -3.041  -7.509   1.148  1.00  0.23           C  
ATOM    769  H   THR A  51      -6.534  -6.324  -0.906  1.00  0.14           H  
ATOM    770  HA  THR A  51      -5.058  -5.433   1.520  1.00  0.14           H  
ATOM    771  HB  THR A  51      -4.880  -8.158   0.219  1.00  0.27           H  
ATOM    772  HG1 THR A  51      -4.392  -7.745   2.865  1.00  0.99           H  
ATOM    773 HG21 THR A  51      -2.732  -6.759   1.852  1.00  0.76           H  
ATOM    774 HG22 THR A  51      -2.772  -8.483   1.528  1.00  0.84           H  
ATOM    775 HG23 THR A  51      -2.540  -7.344   0.206  1.00  1.16           H  
ATOM    776  N   PHE A  52      -3.550  -4.220  -0.069  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.634  -3.548  -1.024  1.00  0.02           C  
ATOM    778  C   PHE A  52      -1.251  -4.192  -0.938  1.00  0.05           C  
ATOM    779  O   PHE A  52      -0.935  -4.850   0.033  1.00  0.05           O  
ATOM    780  CB  PHE A  52      -2.512  -2.076  -0.669  1.00  0.03           C  
ATOM    781  CG  PHE A  52      -3.223  -1.233  -1.729  1.00  0.01           C  
ATOM    782  CD1 PHE A  52      -2.571  -0.839  -2.886  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.528  -0.855  -1.540  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.233  -0.072  -3.828  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.181  -0.089  -2.467  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.537   0.308  -3.609  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.722  -3.824   0.813  1.00  0.03           H  
ATOM    788  HA  PHE A  52      -3.027  -3.641  -2.018  1.00  0.02           H  
ATOM    789  HB2 PHE A  52      -2.964  -1.894   0.295  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.473  -1.797  -0.632  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.542  -1.123  -3.049  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.050  -1.195  -0.680  1.00  0.05           H  
ATOM    793  HE1 PHE A  52      -2.744   0.188  -4.757  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.204   0.203  -2.295  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -5.042   0.944  -4.317  1.00  0.07           H  
ATOM    796  N   THR A  53      -0.455  -3.997  -1.944  1.00  0.11           N  
ATOM    797  CA  THR A  53       0.906  -4.588  -1.907  1.00  0.14           C  
ATOM    798  C   THR A  53       1.836  -3.824  -2.844  1.00  0.16           C  
ATOM    799  O   THR A  53       1.487  -3.549  -3.970  1.00  0.23           O  
ATOM    800  CB  THR A  53       0.826  -6.047  -2.345  1.00  0.16           C  
ATOM    801  OG1 THR A  53      -0.087  -6.650  -1.434  1.00  0.28           O  
ATOM    802  CG2 THR A  53       2.154  -6.770  -2.127  1.00  0.30           C  
ATOM    803  H   THR A  53      -0.750  -3.480  -2.720  1.00  0.13           H  
ATOM    804  HA  THR A  53       1.290  -4.538  -0.904  1.00  0.15           H  
ATOM    805  HB  THR A  53       0.488  -6.143  -3.359  1.00  0.13           H  
ATOM    806  HG1 THR A  53       0.131  -6.347  -0.549  1.00  1.05           H  
ATOM    807 HG21 THR A  53       2.875  -6.087  -1.701  1.00  0.85           H  
ATOM    808 HG22 THR A  53       2.010  -7.601  -1.452  1.00  1.30           H  
ATOM    809 HG23 THR A  53       2.527  -7.139  -3.070  1.00  0.83           H  
ATOM    810  N   VAL A  54       2.998  -3.495  -2.352  1.00  0.12           N  
ATOM    811  CA  VAL A  54       3.977  -2.754  -3.199  1.00  0.13           C  
ATOM    812  C   VAL A  54       5.354  -3.398  -3.047  1.00  0.15           C  
ATOM    813  O   VAL A  54       5.679  -3.927  -2.005  1.00  0.13           O  
ATOM    814  CB  VAL A  54       4.029  -1.290  -2.743  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.631  -1.222  -1.349  1.00  0.13           C  
ATOM    816  CG2 VAL A  54       4.899  -0.478  -3.704  1.00  0.15           C  
ATOM    817  H   VAL A  54       3.231  -3.737  -1.430  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.669  -2.798  -4.232  1.00  0.14           H  
ATOM    819  HB  VAL A  54       3.030  -0.881  -2.726  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       4.147  -1.944  -0.715  1.00  1.07           H  
ATOM    821 HG12 VAL A  54       5.691  -1.436  -1.393  1.00  0.91           H  
ATOM    822 HG13 VAL A  54       4.488  -0.234  -0.940  1.00  0.87           H  
ATOM    823 HG21 VAL A  54       5.841  -0.976  -3.860  1.00  1.16           H  
ATOM    824 HG22 VAL A  54       4.392  -0.372  -4.647  1.00  1.06           H  
ATOM    825 HG23 VAL A  54       5.084   0.500  -3.287  1.00  0.92           H  
ATOM    826  N   THR A  55       6.132  -3.335  -4.083  1.00  0.19           N  
ATOM    827  CA  THR A  55       7.490  -3.955  -4.019  1.00  0.21           C  
ATOM    828  C   THR A  55       8.494  -3.122  -4.826  1.00  0.26           C  
ATOM    829  O   THR A  55       8.341  -2.952  -6.019  1.00  0.34           O  
ATOM    830  CB  THR A  55       7.419  -5.363  -4.610  1.00  0.30           C  
ATOM    831  OG1 THR A  55       6.458  -6.047  -3.811  1.00  0.35           O  
ATOM    832  CG2 THR A  55       8.727  -6.122  -4.409  1.00  0.25           C  
ATOM    833  H   THR A  55       5.834  -2.876  -4.893  1.00  0.20           H  
ATOM    834  HA  THR A  55       7.811  -4.017  -2.988  1.00  0.15           H  
ATOM    835  HB  THR A  55       7.129  -5.353  -5.645  1.00  0.38           H  
ATOM    836  HG1 THR A  55       6.920  -6.711  -3.295  1.00  1.43           H  
ATOM    837 HG21 THR A  55       9.335  -5.620  -3.671  1.00  1.07           H  
ATOM    838 HG22 THR A  55       8.517  -7.127  -4.074  1.00  1.27           H  
ATOM    839 HG23 THR A  55       9.267  -6.165  -5.340  1.00  0.89           H  
ATOM    840  N   GLU A  56       9.502  -2.622  -4.162  1.00  0.24           N  
ATOM    841  CA  GLU A  56      10.520  -1.806  -4.890  1.00  0.33           C  
ATOM    842  C   GLU A  56      11.298  -2.687  -5.873  1.00  0.41           C  
ATOM    843  O   GLU A  56      12.218  -2.152  -6.469  1.00  0.78           O  
ATOM    844  CB  GLU A  56      11.493  -1.191  -3.883  1.00  0.26           C  
ATOM    845  CG  GLU A  56      11.643   0.302  -4.175  1.00  0.36           C  
ATOM    846  CD  GLU A  56      12.204   0.486  -5.587  1.00  1.48           C  
ATOM    847  OE1 GLU A  56      13.415   0.400  -5.703  1.00  1.54           O  
ATOM    848  OE2 GLU A  56      11.390   0.700  -6.470  1.00  2.64           O  
ATOM    849  OXT GLU A  56      10.926  -3.844  -5.972  1.00  1.44           O  
ATOM    850  H   GLU A  56       9.588  -2.776  -3.198  1.00  0.17           H  
ATOM    851  HA  GLU A  56      10.025  -1.019  -5.433  1.00  0.43           H  
ATOM    852  HB2 GLU A  56      11.115  -1.326  -2.885  1.00  0.21           H  
ATOM    853  HB3 GLU A  56      12.455  -1.676  -3.965  1.00  0.21           H  
ATOM    854  HG2 GLU A  56      10.680   0.788  -4.107  1.00  0.71           H  
ATOM    855  HG3 GLU A  56      12.318   0.749  -3.462  1.00  0.66           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.925   1.527   3.226  1.00  1.33           N  
ATOM      2  CA  MET A   1     -13.348   0.317   3.878  1.00  0.28           C  
ATOM      3  C   MET A   1     -11.876   0.570   4.214  1.00  0.31           C  
ATOM      4  O   MET A   1     -11.402   1.686   4.133  1.00  0.53           O  
ATOM      5  CB  MET A   1     -13.450  -0.895   2.951  1.00  1.19           C  
ATOM      6  CG  MET A   1     -14.793  -0.857   2.220  1.00  1.08           C  
ATOM      7  SD  MET A   1     -15.355  -2.388   1.433  1.00  2.82           S  
ATOM      8  CE  MET A   1     -14.841  -1.978  -0.253  1.00  3.62           C  
ATOM      9  H1  MET A   1     -13.672   2.372   3.778  1.00  1.85           H  
ATOM     10  H2  MET A   1     -13.545   1.616   2.262  1.00  2.27           H  
ATOM     11  H3  MET A   1     -14.960   1.438   3.183  1.00  1.52           H  
ATOM     12  HA  MET A   1     -13.888   0.113   4.788  1.00  1.21           H  
ATOM     13  HB2 MET A   1     -12.645  -0.870   2.232  1.00  1.91           H  
ATOM     14  HB3 MET A   1     -13.377  -1.804   3.531  1.00  1.98           H  
ATOM     15  HG2 MET A   1     -15.552  -0.556   2.928  1.00  0.90           H  
ATOM     16  HG3 MET A   1     -14.738  -0.097   1.455  1.00  1.33           H  
ATOM     17  HE1 MET A   1     -13.827  -1.607  -0.241  1.00  4.15           H  
ATOM     18  HE2 MET A   1     -14.894  -2.863  -0.871  1.00  4.60           H  
ATOM     19  HE3 MET A   1     -15.497  -1.219  -0.654  1.00  3.24           H  
ATOM     20  N   THR A   2     -11.187  -0.475   4.587  1.00  0.13           N  
ATOM     21  CA  THR A   2      -9.741  -0.326   4.933  1.00  0.14           C  
ATOM     22  C   THR A   2      -8.943  -1.496   4.350  1.00  0.14           C  
ATOM     23  O   THR A   2      -9.209  -2.641   4.657  1.00  0.20           O  
ATOM     24  CB  THR A   2      -9.592  -0.317   6.456  1.00  0.16           C  
ATOM     25  OG1 THR A   2     -10.578   0.604   6.912  1.00  0.17           O  
ATOM     26  CG2 THR A   2      -8.256   0.276   6.888  1.00  0.17           C  
ATOM     27  H   THR A   2     -11.617  -1.354   4.641  1.00  0.14           H  
ATOM     28  HA  THR A   2      -9.367   0.599   4.532  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.743  -1.293   6.882  1.00  0.17           H  
ATOM     30  HG1 THR A   2     -10.224   1.491   6.813  1.00  1.34           H  
ATOM     31 HG21 THR A   2      -7.511   0.088   6.129  1.00  1.02           H  
ATOM     32 HG22 THR A   2      -8.359   1.341   7.031  1.00  1.24           H  
ATOM     33 HG23 THR A   2      -7.939  -0.176   7.815  1.00  1.12           H  
ATOM     34  N   TYR A   3      -7.979  -1.182   3.523  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.154  -2.271   2.911  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.831  -2.411   3.668  1.00  0.11           C  
ATOM     37  O   TYR A   3      -5.439  -1.524   4.399  1.00  0.15           O  
ATOM     38  CB  TYR A   3      -6.878  -1.942   1.443  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.142  -1.350   0.811  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.511  -0.044   1.062  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.928  -2.117  -0.020  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.652   0.483   0.488  1.00  0.06           C  
ATOM     43  CE2 TYR A   3     -10.066  -1.590  -0.595  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.438  -0.286  -0.344  1.00  0.07           C  
ATOM     45  OH  TYR A   3     -11.576   0.240  -0.919  1.00  0.08           O  
ATOM     46  H   TYR A   3      -7.792  -0.240   3.315  1.00  0.07           H  
ATOM     47  HA  TYR A   3      -7.695  -3.201   2.968  1.00  0.14           H  
ATOM     48  HB2 TYR A   3      -6.075  -1.231   1.371  1.00  0.03           H  
ATOM     49  HB3 TYR A   3      -6.605  -2.842   0.914  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.904   0.572   1.709  1.00  0.05           H  
ATOM     51  HD2 TYR A   3      -8.650  -3.137  -0.223  1.00  0.08           H  
ATOM     52  HE1 TYR A   3      -9.934   1.503   0.695  1.00  0.06           H  
ATOM     53  HE2 TYR A   3     -10.672  -2.204  -1.244  1.00  0.09           H  
ATOM     54  HH  TYR A   3     -12.010   0.794  -0.265  1.00  1.05           H  
ATOM     55  N   LYS A   4      -5.173  -3.524   3.472  1.00  0.12           N  
ATOM     56  CA  LYS A   4      -3.875  -3.754   4.182  1.00  0.14           C  
ATOM     57  C   LYS A   4      -2.709  -3.658   3.198  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.665  -4.368   2.226  1.00  0.15           O  
ATOM     59  CB  LYS A   4      -3.893  -5.159   4.787  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -3.052  -5.186   6.072  1.00  0.24           C  
ATOM     61  CD  LYS A   4      -2.413  -6.568   6.226  1.00  0.30           C  
ATOM     62  CE  LYS A   4      -3.513  -7.631   6.268  1.00  1.12           C  
ATOM     63  NZ  LYS A   4      -3.648  -8.293   4.940  1.00  2.55           N  
ATOM     64  H   LYS A   4      -5.529  -4.205   2.863  1.00  0.15           H  
ATOM     65  HA  LYS A   4      -3.754  -3.020   4.960  1.00  0.14           H  
ATOM     66  HB2 LYS A   4      -4.909  -5.442   5.006  1.00  0.09           H  
ATOM     67  HB3 LYS A   4      -3.481  -5.859   4.076  1.00  0.25           H  
ATOM     68  HG2 LYS A   4      -2.276  -4.436   6.021  1.00  0.52           H  
ATOM     69  HG3 LYS A   4      -3.685  -4.985   6.922  1.00  0.34           H  
ATOM     70  HD2 LYS A   4      -1.756  -6.759   5.391  1.00  1.32           H  
ATOM     71  HD3 LYS A   4      -1.840  -6.602   7.142  1.00  1.10           H  
ATOM     72  HE2 LYS A   4      -3.268  -8.376   7.011  1.00  1.17           H  
ATOM     73  HE3 LYS A   4      -4.453  -7.169   6.529  1.00  1.86           H  
ATOM     74  HZ1 LYS A   4      -2.778  -8.144   4.389  1.00  2.85           H  
ATOM     75  HZ2 LYS A   4      -3.803  -9.312   5.075  1.00  3.00           H  
ATOM     76  HZ3 LYS A   4      -4.456  -7.883   4.429  1.00  3.36           H  
ATOM     77  N   LEU A   5      -1.780  -2.799   3.480  1.00  0.13           N  
ATOM     78  CA  LEU A   5      -0.620  -2.664   2.551  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.497  -3.630   2.970  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.639  -3.952   4.133  1.00  0.15           O  
ATOM     81  CB  LEU A   5      -0.110  -1.203   2.607  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.279  -1.044   1.921  1.00  0.09           C  
ATOM     83  CD1 LEU A   5       1.145  -1.249   0.410  1.00  0.07           C  
ATOM     84  CD2 LEU A   5       1.792   0.375   2.172  1.00  0.09           C  
ATOM     85  H   LEU A   5      -1.839  -2.247   4.287  1.00  0.15           H  
ATOM     86  HA  LEU A   5      -0.950  -2.897   1.549  1.00  0.10           H  
ATOM     87  HB2 LEU A   5      -0.821  -0.565   2.110  1.00  0.08           H  
ATOM     88  HB3 LEU A   5      -0.030  -0.897   3.641  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.986  -1.748   2.324  1.00  0.11           H  
ATOM     90 HD11 LEU A   5       0.439  -0.541   0.009  1.00  0.90           H  
ATOM     91 HD12 LEU A   5       2.103  -1.096  -0.062  1.00  0.88           H  
ATOM     92 HD13 LEU A   5       0.807  -2.251   0.200  1.00  0.83           H  
ATOM     93 HD21 LEU A   5       1.699   0.619   3.221  1.00  0.88           H  
ATOM     94 HD22 LEU A   5       2.830   0.444   1.883  1.00  0.86           H  
ATOM     95 HD23 LEU A   5       1.216   1.078   1.592  1.00  0.89           H  
ATOM     96  N   ILE A   6       1.260  -4.069   2.002  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.395  -4.979   2.297  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.646  -4.457   1.590  1.00  0.02           C  
ATOM     99  O   ILE A   6       3.791  -4.603   0.392  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.082  -6.392   1.802  1.00  0.15           C  
ATOM    101  CG1 ILE A   6       0.954  -6.985   2.659  1.00  0.29           C  
ATOM    102  CG2 ILE A   6       3.346  -7.254   1.936  1.00  0.13           C  
ATOM    103  CD1 ILE A   6       0.253  -8.102   1.877  1.00  0.36           C  
ATOM    104  H   ILE A   6       1.084  -3.806   1.090  1.00  0.06           H  
ATOM    105  HA  ILE A   6       2.567  -4.997   3.349  1.00  0.14           H  
ATOM    106  HB  ILE A   6       1.778  -6.358   0.769  1.00  0.16           H  
ATOM    107 HG12 ILE A   6       1.364  -7.382   3.574  1.00  0.44           H  
ATOM    108 HG13 ILE A   6       0.241  -6.214   2.900  1.00  0.67           H  
ATOM    109 HG21 ILE A   6       4.016  -6.806   2.656  1.00  1.04           H  
ATOM    110 HG22 ILE A   6       3.086  -8.246   2.267  1.00  0.85           H  
ATOM    111 HG23 ILE A   6       3.845  -7.318   0.981  1.00  0.89           H  
ATOM    112 HD11 ILE A   6       0.974  -8.830   1.545  1.00  0.65           H  
ATOM    113 HD12 ILE A   6      -0.473  -8.587   2.512  1.00  1.28           H  
ATOM    114 HD13 ILE A   6      -0.248  -7.683   1.019  1.00  1.43           H  
ATOM    115  N   LEU A   7       4.522  -3.861   2.344  1.00  0.07           N  
ATOM    116  CA  LEU A   7       5.758  -3.309   1.726  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.773  -4.419   1.476  1.00  0.13           C  
ATOM    118  O   LEU A   7       7.164  -5.119   2.386  1.00  0.17           O  
ATOM    119  CB  LEU A   7       6.360  -2.263   2.662  1.00  0.20           C  
ATOM    120  CG  LEU A   7       5.462  -1.024   2.669  1.00  0.20           C  
ATOM    121  CD1 LEU A   7       5.304  -0.524   4.106  1.00  0.21           C  
ATOM    122  CD2 LEU A   7       6.111   0.072   1.823  1.00  0.22           C  
ATOM    123  H   LEU A   7       4.370  -3.776   3.307  1.00  0.12           H  
ATOM    124  HA  LEU A   7       5.511  -2.845   0.794  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.428  -2.666   3.661  1.00  0.22           H  
ATOM    126  HB3 LEU A   7       7.348  -1.994   2.319  1.00  0.26           H  
ATOM    127  HG  LEU A   7       4.494  -1.274   2.261  1.00  0.19           H  
ATOM    128 HD11 LEU A   7       6.277  -0.329   4.534  1.00  1.20           H  
ATOM    129 HD12 LEU A   7       4.723   0.386   4.113  1.00  1.14           H  
ATOM    130 HD13 LEU A   7       4.799  -1.272   4.698  1.00  0.99           H  
ATOM    131 HD21 LEU A   7       6.384  -0.326   0.856  1.00  1.19           H  
ATOM    132 HD22 LEU A   7       5.415   0.887   1.687  1.00  1.00           H  
ATOM    133 HD23 LEU A   7       6.997   0.441   2.318  1.00  0.96           H  
ATOM    134  N   ASN A   8       7.162  -4.566   0.234  1.00  0.11           N  
ATOM    135  CA  ASN A   8       8.165  -5.613  -0.109  1.00  0.12           C  
ATOM    136  C   ASN A   8       9.520  -4.944  -0.406  1.00  0.12           C  
ATOM    137  O   ASN A   8      10.243  -5.339  -1.299  1.00  0.13           O  
ATOM    138  CB  ASN A   8       7.656  -6.382  -1.334  1.00  0.14           C  
ATOM    139  CG  ASN A   8       7.343  -7.816  -0.935  1.00  0.20           C  
ATOM    140  OD1 ASN A   8       8.129  -8.485  -0.294  1.00  0.25           O  
ATOM    141  ND2 ASN A   8       6.201  -8.324  -1.293  1.00  0.21           N  
ATOM    142  H   ASN A   8       6.783  -3.997  -0.476  1.00  0.12           H  
ATOM    143  HA  ASN A   8       8.279  -6.288   0.720  1.00  0.16           H  
ATOM    144  HB2 ASN A   8       6.755  -5.923  -1.703  1.00  0.11           H  
ATOM    145  HB3 ASN A   8       8.395  -6.383  -2.110  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.565  -7.784  -1.810  1.00  0.17           H  
ATOM    147 HD22 ASN A   8       5.976  -9.236  -1.047  1.00  0.25           H  
ATOM    148  N   GLY A   9       9.835  -3.949   0.374  1.00  0.15           N  
ATOM    149  CA  GLY A   9      11.121  -3.229   0.157  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.272  -4.221   0.002  1.00  0.27           C  
ATOM    151  O   GLY A   9      12.301  -5.248   0.648  1.00  0.43           O  
ATOM    152  H   GLY A   9       9.237  -3.687   1.105  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.046  -2.630  -0.740  1.00  0.16           H  
ATOM    154  HA3 GLY A   9      11.318  -2.583   0.998  1.00  0.36           H  
ATOM    155  N   LYS A  10      13.199  -3.885  -0.847  1.00  0.20           N  
ATOM    156  CA  LYS A  10      14.358  -4.797  -1.068  1.00  0.33           C  
ATOM    157  C   LYS A  10      15.006  -5.150   0.271  1.00  0.70           C  
ATOM    158  O   LYS A  10      15.407  -6.277   0.491  1.00  0.96           O  
ATOM    159  CB  LYS A  10      15.381  -4.100  -1.962  1.00  0.12           C  
ATOM    160  CG  LYS A  10      16.294  -5.151  -2.595  1.00  0.87           C  
ATOM    161  CD  LYS A  10      15.746  -5.526  -3.973  1.00  1.06           C  
ATOM    162  CE  LYS A  10      16.325  -6.879  -4.391  1.00  1.99           C  
ATOM    163  NZ  LYS A  10      15.606  -7.989  -3.706  1.00  3.20           N  
ATOM    164  H   LYS A  10      13.142  -3.035  -1.328  1.00  0.13           H  
ATOM    165  HA  LYS A  10      14.018  -5.698  -1.550  1.00  0.56           H  
ATOM    166  HB2 LYS A  10      14.869  -3.550  -2.738  1.00  0.43           H  
ATOM    167  HB3 LYS A  10      15.971  -3.415  -1.372  1.00  0.69           H  
ATOM    168  HG2 LYS A  10      17.291  -4.751  -2.697  1.00  1.60           H  
ATOM    169  HG3 LYS A  10      16.327  -6.029  -1.966  1.00  1.65           H  
ATOM    170  HD2 LYS A  10      14.668  -5.591  -3.930  1.00  1.73           H  
ATOM    171  HD3 LYS A  10      16.027  -4.772  -4.693  1.00  1.07           H  
ATOM    172  HE2 LYS A  10      16.226  -7.000  -5.460  1.00  2.44           H  
ATOM    173  HE3 LYS A  10      17.372  -6.921  -4.128  1.00  2.08           H  
ATOM    174  HZ1 LYS A  10      14.583  -7.890  -3.866  1.00  3.66           H  
ATOM    175  HZ2 LYS A  10      15.930  -8.900  -4.089  1.00  3.73           H  
ATOM    176  HZ3 LYS A  10      15.803  -7.953  -2.686  1.00  3.59           H  
ATOM    177  N   THR A  11      15.095  -4.171   1.134  1.00  0.87           N  
ATOM    178  CA  THR A  11      15.707  -4.410   2.467  1.00  1.31           C  
ATOM    179  C   THR A  11      14.801  -3.858   3.570  1.00  1.02           C  
ATOM    180  O   THR A  11      15.196  -3.781   4.717  1.00  1.18           O  
ATOM    181  CB  THR A  11      17.058  -3.701   2.518  1.00  1.76           C  
ATOM    182  OG1 THR A  11      16.913  -2.584   1.645  1.00  1.64           O  
ATOM    183  CG2 THR A  11      18.166  -4.555   1.906  1.00  2.29           C  
ATOM    184  H   THR A  11      14.767  -3.281   0.902  1.00  0.79           H  
ATOM    185  HA  THR A  11      15.853  -5.465   2.619  1.00  1.60           H  
ATOM    186  HB  THR A  11      17.308  -3.387   3.509  1.00  1.89           H  
ATOM    187  HG1 THR A  11      16.548  -2.901   0.816  1.00  2.36           H  
ATOM    188 HG21 THR A  11      17.915  -4.801   0.885  1.00  2.43           H  
ATOM    189 HG22 THR A  11      19.098  -4.009   1.922  1.00  1.92           H  
ATOM    190 HG23 THR A  11      18.278  -5.467   2.473  1.00  3.25           H  
ATOM    191  N   LEU A  12      13.599  -3.484   3.200  1.00  0.60           N  
ATOM    192  CA  LEU A  12      12.655  -2.935   4.225  1.00  0.31           C  
ATOM    193  C   LEU A  12      11.235  -3.454   3.984  1.00  0.26           C  
ATOM    194  O   LEU A  12      10.513  -2.933   3.158  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.659  -1.407   4.147  1.00  0.32           C  
ATOM    196  CG  LEU A  12      11.951  -0.835   5.381  1.00  0.24           C  
ATOM    197  CD1 LEU A  12      12.979  -0.606   6.492  1.00  0.20           C  
ATOM    198  CD2 LEU A  12      11.300   0.499   5.015  1.00  0.54           C  
ATOM    199  H   LEU A  12      13.320  -3.563   2.255  1.00  0.48           H  
ATOM    200  HA  LEU A  12      12.978  -3.238   5.206  1.00  0.30           H  
ATOM    201  HB2 LEU A  12      13.677  -1.049   4.113  1.00  0.47           H  
ATOM    202  HB3 LEU A  12      12.142  -1.089   3.253  1.00  0.41           H  
ATOM    203  HG  LEU A  12      11.196  -1.526   5.725  1.00  0.20           H  
ATOM    204 HD11 LEU A  12      13.465  -1.538   6.738  1.00  1.14           H  
ATOM    205 HD12 LEU A  12      13.721   0.105   6.160  1.00  1.25           H  
ATOM    206 HD13 LEU A  12      12.486  -0.220   7.371  1.00  0.94           H  
ATOM    207 HD21 LEU A  12      12.019   1.132   4.516  1.00  1.60           H  
ATOM    208 HD22 LEU A  12      10.461   0.327   4.358  1.00  1.16           H  
ATOM    209 HD23 LEU A  12      10.954   0.994   5.911  1.00  0.64           H  
ATOM    210  N   LYS A  13      10.866  -4.466   4.723  1.00  0.47           N  
ATOM    211  CA  LYS A  13       9.496  -5.037   4.559  1.00  0.36           C  
ATOM    212  C   LYS A  13       8.592  -4.573   5.710  1.00  0.23           C  
ATOM    213  O   LYS A  13       8.980  -4.614   6.860  1.00  0.35           O  
ATOM    214  CB  LYS A  13       9.585  -6.563   4.560  1.00  0.43           C  
ATOM    215  CG  LYS A  13      10.037  -7.047   3.178  1.00  0.86           C  
ATOM    216  CD  LYS A  13      10.994  -8.231   3.346  1.00  0.66           C  
ATOM    217  CE  LYS A  13      11.422  -8.736   1.966  1.00  1.36           C  
ATOM    218  NZ  LYS A  13      12.848  -8.390   1.702  1.00  1.39           N  
ATOM    219  H   LYS A  13      11.483  -4.845   5.383  1.00  0.83           H  
ATOM    220  HA  LYS A  13       9.080  -4.705   3.626  1.00  0.34           H  
ATOM    221  HB2 LYS A  13      10.296  -6.883   5.305  1.00  0.40           H  
ATOM    222  HB3 LYS A  13       8.617  -6.983   4.792  1.00  0.51           H  
ATOM    223  HG2 LYS A  13       9.176  -7.354   2.603  1.00  1.34           H  
ATOM    224  HG3 LYS A  13      10.542  -6.245   2.658  1.00  1.04           H  
ATOM    225  HD2 LYS A  13      11.864  -7.918   3.903  1.00  0.36           H  
ATOM    226  HD3 LYS A  13      10.496  -9.024   3.885  1.00  1.34           H  
ATOM    227  HE2 LYS A  13      11.306  -9.808   1.921  1.00  1.99           H  
ATOM    228  HE3 LYS A  13      10.805  -8.283   1.204  1.00  2.26           H  
ATOM    229  HZ1 LYS A  13      13.035  -7.421   2.027  1.00  1.80           H  
ATOM    230  HZ2 LYS A  13      13.466  -9.052   2.214  1.00  1.35           H  
ATOM    231  HZ3 LYS A  13      13.039  -8.457   0.682  1.00  2.23           H  
ATOM    232  N   GLY A  14       7.406  -4.140   5.374  1.00  0.03           N  
ATOM    233  CA  GLY A  14       6.470  -3.666   6.436  1.00  0.15           C  
ATOM    234  C   GLY A  14       5.015  -3.907   6.021  1.00  0.14           C  
ATOM    235  O   GLY A  14       4.746  -4.637   5.087  1.00  0.12           O  
ATOM    236  H   GLY A  14       7.132  -4.131   4.433  1.00  0.11           H  
ATOM    237  HA2 GLY A  14       6.673  -4.199   7.353  1.00  0.23           H  
ATOM    238  HA3 GLY A  14       6.622  -2.609   6.598  1.00  0.22           H  
ATOM    239  N   GLU A  15       4.106  -3.289   6.729  1.00  0.19           N  
ATOM    240  CA  GLU A  15       2.665  -3.471   6.394  1.00  0.19           C  
ATOM    241  C   GLU A  15       1.797  -2.571   7.283  1.00  0.22           C  
ATOM    242  O   GLU A  15       2.005  -2.486   8.478  1.00  0.31           O  
ATOM    243  CB  GLU A  15       2.277  -4.935   6.613  1.00  0.24           C  
ATOM    244  CG  GLU A  15       2.906  -5.437   7.914  1.00  0.41           C  
ATOM    245  CD  GLU A  15       2.146  -6.673   8.399  1.00  0.35           C  
ATOM    246  OE1 GLU A  15       2.047  -7.594   7.605  1.00  0.85           O  
ATOM    247  OE2 GLU A  15       1.707  -6.627   9.536  1.00  1.48           O  
ATOM    248  H   GLU A  15       4.368  -2.703   7.466  1.00  0.23           H  
ATOM    249  HA  GLU A  15       2.505  -3.212   5.362  1.00  0.15           H  
ATOM    250  HB2 GLU A  15       1.203  -5.020   6.673  1.00  0.43           H  
ATOM    251  HB3 GLU A  15       2.633  -5.530   5.785  1.00  0.17           H  
ATOM    252  HG2 GLU A  15       3.941  -5.697   7.746  1.00  0.77           H  
ATOM    253  HG3 GLU A  15       2.852  -4.668   8.669  1.00  0.94           H  
ATOM    254  N   THR A  16       0.844  -1.916   6.681  1.00  0.16           N  
ATOM    255  CA  THR A  16      -0.048  -1.023   7.477  1.00  0.18           C  
ATOM    256  C   THR A  16      -1.409  -0.893   6.786  1.00  0.18           C  
ATOM    257  O   THR A  16      -1.505  -1.016   5.582  1.00  0.25           O  
ATOM    258  CB  THR A  16       0.600   0.359   7.603  1.00  0.17           C  
ATOM    259  OG1 THR A  16      -0.186   1.041   8.575  1.00  0.41           O  
ATOM    260  CG2 THR A  16       0.450   1.171   6.321  1.00  0.41           C  
ATOM    261  H   THR A  16       0.715  -2.009   5.714  1.00  0.11           H  
ATOM    262  HA  THR A  16      -0.186  -1.442   8.460  1.00  0.20           H  
ATOM    263  HB  THR A  16       1.630   0.295   7.908  1.00  0.30           H  
ATOM    264  HG1 THR A  16      -0.382   0.424   9.285  1.00  1.05           H  
ATOM    265 HG21 THR A  16       0.386   0.506   5.473  1.00  0.75           H  
ATOM    266 HG22 THR A  16      -0.447   1.769   6.372  1.00  1.43           H  
ATOM    267 HG23 THR A  16       1.304   1.822   6.199  1.00  0.94           H  
ATOM    268  N   THR A  17      -2.430  -0.646   7.567  1.00  0.12           N  
ATOM    269  CA  THR A  17      -3.798  -0.515   6.977  1.00  0.12           C  
ATOM    270  C   THR A  17      -4.239   0.951   6.972  1.00  0.12           C  
ATOM    271  O   THR A  17      -3.943   1.692   7.889  1.00  0.16           O  
ATOM    272  CB  THR A  17      -4.787  -1.333   7.815  1.00  0.13           C  
ATOM    273  OG1 THR A  17      -5.084  -0.503   8.932  1.00  0.15           O  
ATOM    274  CG2 THR A  17      -4.132  -2.580   8.405  1.00  0.15           C  
ATOM    275  H   THR A  17      -2.299  -0.547   8.534  1.00  0.09           H  
ATOM    276  HA  THR A  17      -3.796  -0.891   5.969  1.00  0.11           H  
ATOM    277  HB  THR A  17      -5.675  -1.581   7.263  1.00  0.12           H  
ATOM    278  HG1 THR A  17      -5.486   0.305   8.604  1.00  1.16           H  
ATOM    279 HG21 THR A  17      -3.283  -2.866   7.805  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -3.802  -2.375   9.413  1.00  1.17           H  
ATOM    281 HG23 THR A  17      -4.845  -3.390   8.423  1.00  0.95           H  
ATOM    282  N   THR A  18      -4.936   1.336   5.932  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.420   2.748   5.844  1.00  0.10           C  
ATOM    284  C   THR A  18      -6.893   2.773   5.417  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.343   1.923   4.668  1.00  0.10           O  
ATOM    286  CB  THR A  18      -4.576   3.506   4.814  1.00  0.10           C  
ATOM    287  OG1 THR A  18      -4.763   4.881   5.136  1.00  0.10           O  
ATOM    288  CG2 THR A  18      -5.133   3.347   3.401  1.00  0.10           C  
ATOM    289  H   THR A  18      -5.132   0.701   5.212  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.321   3.223   6.804  1.00  0.10           H  
ATOM    291  HB  THR A  18      -3.538   3.231   4.860  1.00  0.11           H  
ATOM    292  HG1 THR A  18      -4.939   5.354   4.322  1.00  0.98           H  
ATOM    293 HG21 THR A  18      -5.503   2.343   3.266  1.00  0.71           H  
ATOM    294 HG22 THR A  18      -5.940   4.047   3.245  1.00  0.85           H  
ATOM    295 HG23 THR A  18      -4.352   3.537   2.678  1.00  0.80           H  
ATOM    296  N   GLU A  19      -7.614   3.744   5.906  1.00  0.09           N  
ATOM    297  CA  GLU A  19      -9.056   3.840   5.537  1.00  0.07           C  
ATOM    298  C   GLU A  19      -9.210   4.586   4.210  1.00  0.02           C  
ATOM    299  O   GLU A  19      -8.748   5.701   4.065  1.00  0.09           O  
ATOM    300  CB  GLU A  19      -9.805   4.592   6.636  1.00  0.14           C  
ATOM    301  CG  GLU A  19     -11.249   4.829   6.186  1.00  1.35           C  
ATOM    302  CD  GLU A  19     -12.174   4.773   7.403  1.00  1.19           C  
ATOM    303  OE1 GLU A  19     -11.744   5.263   8.435  1.00  0.92           O  
ATOM    304  OE2 GLU A  19     -13.260   4.244   7.234  1.00  2.15           O  
ATOM    305  H   GLU A  19      -7.212   4.404   6.509  1.00  0.10           H  
ATOM    306  HA  GLU A  19      -9.466   2.850   5.441  1.00  0.10           H  
ATOM    307  HB2 GLU A  19      -9.800   4.007   7.545  1.00  0.76           H  
ATOM    308  HB3 GLU A  19      -9.322   5.540   6.822  1.00  0.91           H  
ATOM    309  HG2 GLU A  19     -11.331   5.800   5.720  1.00  2.18           H  
ATOM    310  HG3 GLU A  19     -11.542   4.067   5.479  1.00  2.10           H  
ATOM    311  N   ALA A  20      -9.854   3.951   3.268  1.00  0.06           N  
ATOM    312  CA  ALA A  20     -10.051   4.603   1.939  1.00  0.14           C  
ATOM    313  C   ALA A  20     -11.466   4.323   1.421  1.00  0.15           C  
ATOM    314  O   ALA A  20     -11.977   3.230   1.563  1.00  0.21           O  
ATOM    315  CB  ALA A  20      -9.023   4.049   0.955  1.00  0.20           C  
ATOM    316  H   ALA A  20     -10.207   3.051   3.432  1.00  0.09           H  
ATOM    317  HA  ALA A  20      -9.913   5.667   2.036  1.00  0.15           H  
ATOM    318  HB1 ALA A  20      -8.505   3.213   1.402  1.00  1.13           H  
ATOM    319  HB2 ALA A  20      -9.519   3.720   0.054  1.00  1.02           H  
ATOM    320  HB3 ALA A  20      -8.307   4.816   0.705  1.00  0.78           H  
ATOM    321  N   VAL A  21     -12.068   5.319   0.830  1.00  0.12           N  
ATOM    322  CA  VAL A  21     -13.452   5.131   0.302  1.00  0.14           C  
ATOM    323  C   VAL A  21     -13.417   4.423  -1.059  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.376   3.795  -1.457  1.00  0.21           O  
ATOM    325  CB  VAL A  21     -14.115   6.498   0.148  1.00  0.12           C  
ATOM    326  CG1 VAL A  21     -13.138   7.458  -0.535  1.00  0.37           C  
ATOM    327  CG2 VAL A  21     -15.369   6.357  -0.716  1.00  0.38           C  
ATOM    328  H   VAL A  21     -11.616   6.183   0.733  1.00  0.13           H  
ATOM    329  HA  VAL A  21     -14.021   4.537   0.997  1.00  0.13           H  
ATOM    330  HB  VAL A  21     -14.384   6.884   1.121  1.00  0.36           H  
ATOM    331 HG11 VAL A  21     -12.643   6.954  -1.351  1.00  1.08           H  
ATOM    332 HG12 VAL A  21     -13.676   8.313  -0.918  1.00  1.05           H  
ATOM    333 HG13 VAL A  21     -12.398   7.794   0.177  1.00  1.68           H  
ATOM    334 HG21 VAL A  21     -15.852   5.414  -0.506  1.00  1.14           H  
ATOM    335 HG22 VAL A  21     -16.054   7.164  -0.499  1.00  0.88           H  
ATOM    336 HG23 VAL A  21     -15.098   6.393  -1.761  1.00  1.58           H  
ATOM    337  N   ASP A  22     -12.311   4.541  -1.742  1.00  0.17           N  
ATOM    338  CA  ASP A  22     -12.203   3.880  -3.077  1.00  0.21           C  
ATOM    339  C   ASP A  22     -10.772   3.385  -3.314  1.00  0.18           C  
ATOM    340  O   ASP A  22      -9.853   3.781  -2.626  1.00  0.07           O  
ATOM    341  CB  ASP A  22     -12.580   4.885  -4.164  1.00  0.25           C  
ATOM    342  CG  ASP A  22     -11.662   6.102  -4.069  1.00  0.20           C  
ATOM    343  OD1 ASP A  22     -11.094   6.269  -3.001  1.00  1.20           O  
ATOM    344  OD2 ASP A  22     -11.578   6.798  -5.067  1.00  0.99           O  
ATOM    345  H   ASP A  22     -11.559   5.058  -1.383  1.00  0.15           H  
ATOM    346  HA  ASP A  22     -12.880   3.044  -3.117  1.00  0.24           H  
ATOM    347  HB2 ASP A  22     -12.468   4.430  -5.138  1.00  0.25           H  
ATOM    348  HB3 ASP A  22     -13.605   5.199  -4.033  1.00  0.33           H  
ATOM    349  N   ALA A  23     -10.619   2.526  -4.285  1.00  0.31           N  
ATOM    350  CA  ALA A  23      -9.258   1.991  -4.584  1.00  0.29           C  
ATOM    351  C   ALA A  23      -8.350   3.112  -5.101  1.00  0.27           C  
ATOM    352  O   ALA A  23      -7.151   3.081  -4.909  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.374   0.900  -5.647  1.00  0.30           C  
ATOM    354  H   ALA A  23     -11.391   2.235  -4.813  1.00  0.42           H  
ATOM    355  HA  ALA A  23      -8.834   1.571  -3.688  1.00  0.27           H  
ATOM    356  HB1 ALA A  23     -10.234   1.090  -6.272  1.00  0.94           H  
ATOM    357  HB2 ALA A  23      -8.485   0.890  -6.260  1.00  0.89           H  
ATOM    358  HB3 ALA A  23      -9.487  -0.063  -5.170  1.00  1.29           H  
ATOM    359  N   ALA A  24      -8.942   4.080  -5.745  1.00  0.30           N  
ATOM    360  CA  ALA A  24      -8.125   5.209  -6.281  1.00  0.30           C  
ATOM    361  C   ALA A  24      -7.463   5.981  -5.134  1.00  0.28           C  
ATOM    362  O   ALA A  24      -6.252   6.052  -5.045  1.00  0.29           O  
ATOM    363  CB  ALA A  24      -9.032   6.151  -7.070  1.00  0.35           C  
ATOM    364  H   ALA A  24      -9.912   4.066  -5.876  1.00  0.32           H  
ATOM    365  HA  ALA A  24      -7.364   4.820  -6.935  1.00  0.28           H  
ATOM    366  HB1 ALA A  24      -9.958   5.650  -7.310  1.00  1.43           H  
ATOM    367  HB2 ALA A  24      -9.248   7.030  -6.480  1.00  0.97           H  
ATOM    368  HB3 ALA A  24      -8.542   6.449  -7.985  1.00  0.93           H  
ATOM    369  N   THR A  25      -8.273   6.543  -4.277  1.00  0.25           N  
ATOM    370  CA  THR A  25      -7.705   7.318  -3.134  1.00  0.25           C  
ATOM    371  C   THR A  25      -6.773   6.433  -2.299  1.00  0.20           C  
ATOM    372  O   THR A  25      -5.950   6.926  -1.553  1.00  0.29           O  
ATOM    373  CB  THR A  25      -8.849   7.836  -2.260  1.00  0.28           C  
ATOM    374  OG1 THR A  25      -8.284   8.920  -1.530  1.00  0.39           O  
ATOM    375  CG2 THR A  25      -9.263   6.813  -1.205  1.00  0.21           C  
ATOM    376  H   THR A  25      -9.242   6.456  -4.384  1.00  0.25           H  
ATOM    377  HA  THR A  25      -7.150   8.156  -3.517  1.00  0.28           H  
ATOM    378  HB  THR A  25      -9.690   8.157  -2.846  1.00  0.48           H  
ATOM    379  HG1 THR A  25      -8.231   8.659  -0.607  1.00  0.73           H  
ATOM    380 HG21 THR A  25      -9.217   5.818  -1.621  1.00  1.07           H  
ATOM    381 HG22 THR A  25      -8.596   6.876  -0.358  1.00  1.27           H  
ATOM    382 HG23 THR A  25     -10.272   7.015  -0.878  1.00  1.13           H  
ATOM    383  N   ALA A  26      -6.921   5.143  -2.439  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -6.044   4.219  -1.658  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.642   4.172  -2.277  1.00  0.06           C  
ATOM    386  O   ALA A  26      -3.653   4.082  -1.576  1.00  0.08           O  
ATOM    387  CB  ALA A  26      -6.654   2.817  -1.665  1.00  0.03           C  
ATOM    388  H   ALA A  26      -7.598   4.785  -3.051  1.00  0.14           H  
ATOM    389  HA  ALA A  26      -5.974   4.569  -0.642  1.00  0.07           H  
ATOM    390  HB1 ALA A  26      -7.642   2.846  -1.231  1.00  1.01           H  
ATOM    391  HB2 ALA A  26      -6.721   2.455  -2.679  1.00  0.98           H  
ATOM    392  HB3 ALA A  26      -6.032   2.146  -1.089  1.00  1.05           H  
ATOM    393  N   GLU A  27      -4.587   4.234  -3.581  1.00  0.07           N  
ATOM    394  CA  GLU A  27      -3.264   4.199  -4.265  1.00  0.08           C  
ATOM    395  C   GLU A  27      -2.426   5.417  -3.860  1.00  0.12           C  
ATOM    396  O   GLU A  27      -1.241   5.306  -3.622  1.00  0.16           O  
ATOM    397  CB  GLU A  27      -3.488   4.223  -5.777  1.00  0.10           C  
ATOM    398  CG  GLU A  27      -4.026   2.866  -6.237  1.00  0.17           C  
ATOM    399  CD  GLU A  27      -4.058   2.829  -7.766  1.00  0.16           C  
ATOM    400  OE1 GLU A  27      -2.979   2.887  -8.332  1.00  0.71           O  
ATOM    401  OE2 GLU A  27      -5.160   2.742  -8.283  1.00  0.81           O  
ATOM    402  H   GLU A  27      -5.409   4.299  -4.108  1.00  0.09           H  
ATOM    403  HA  GLU A  27      -2.742   3.298  -3.995  1.00  0.05           H  
ATOM    404  HB2 GLU A  27      -4.201   4.997  -6.025  1.00  0.08           H  
ATOM    405  HB3 GLU A  27      -2.557   4.430  -6.275  1.00  0.16           H  
ATOM    406  HG2 GLU A  27      -3.387   2.076  -5.876  1.00  0.27           H  
ATOM    407  HG3 GLU A  27      -5.025   2.721  -5.856  1.00  0.22           H  
ATOM    408  N   LYS A  28      -3.066   6.551  -3.790  1.00  0.13           N  
ATOM    409  CA  LYS A  28      -2.320   7.791  -3.410  1.00  0.16           C  
ATOM    410  C   LYS A  28      -2.084   7.833  -1.897  1.00  0.14           C  
ATOM    411  O   LYS A  28      -1.040   8.258  -1.443  1.00  0.18           O  
ATOM    412  CB  LYS A  28      -3.129   9.022  -3.826  1.00  0.18           C  
ATOM    413  CG  LYS A  28      -4.217   8.609  -4.821  1.00  1.24           C  
ATOM    414  CD  LYS A  28      -4.860   9.864  -5.418  1.00  1.24           C  
ATOM    415  CE  LYS A  28      -5.427  10.729  -4.288  1.00  0.44           C  
ATOM    416  NZ  LYS A  28      -6.545  11.576  -4.789  1.00  1.36           N  
ATOM    417  H   LYS A  28      -4.023   6.589  -3.983  1.00  0.13           H  
ATOM    418  HA  LYS A  28      -1.373   7.803  -3.918  1.00  0.18           H  
ATOM    419  HB2 LYS A  28      -3.586   9.464  -2.952  1.00  0.79           H  
ATOM    420  HB3 LYS A  28      -2.474   9.747  -4.286  1.00  0.69           H  
ATOM    421  HG2 LYS A  28      -3.781   8.015  -5.610  1.00  1.79           H  
ATOM    422  HG3 LYS A  28      -4.969   8.028  -4.315  1.00  1.80           H  
ATOM    423  HD2 LYS A  28      -4.121  10.425  -5.968  1.00  1.62           H  
ATOM    424  HD3 LYS A  28      -5.658   9.579  -6.088  1.00  2.10           H  
ATOM    425  HE2 LYS A  28      -5.793  10.093  -3.495  1.00  1.37           H  
ATOM    426  HE3 LYS A  28      -4.648  11.366  -3.896  1.00  0.89           H  
ATOM    427  HZ1 LYS A  28      -6.858  11.223  -5.715  1.00  1.89           H  
ATOM    428  HZ2 LYS A  28      -7.337  11.537  -4.116  1.00  2.15           H  
ATOM    429  HZ3 LYS A  28      -6.218  12.559  -4.885  1.00  1.37           H  
ATOM    430  N   VAL A  29      -3.056   7.392  -1.149  1.00  0.11           N  
ATOM    431  CA  VAL A  29      -2.900   7.411   0.335  1.00  0.10           C  
ATOM    432  C   VAL A  29      -1.709   6.547   0.755  1.00  0.10           C  
ATOM    433  O   VAL A  29      -0.767   7.031   1.353  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.173   6.871   0.981  1.00  0.07           C  
ATOM    435  CG1 VAL A  29      -3.910   6.614   2.466  1.00  0.07           C  
ATOM    436  CG2 VAL A  29      -5.289   7.908   0.840  1.00  0.06           C  
ATOM    437  H   VAL A  29      -3.879   7.050  -1.556  1.00  0.10           H  
ATOM    438  HA  VAL A  29      -2.738   8.423   0.662  1.00  0.11           H  
ATOM    439  HB  VAL A  29      -4.466   5.951   0.498  1.00  0.07           H  
ATOM    440 HG11 VAL A  29      -3.304   7.410   2.872  1.00  0.99           H  
ATOM    441 HG12 VAL A  29      -4.848   6.575   3.000  1.00  0.93           H  
ATOM    442 HG13 VAL A  29      -3.392   5.674   2.587  1.00  0.93           H  
ATOM    443 HG21 VAL A  29      -5.111   8.518  -0.034  1.00  1.16           H  
ATOM    444 HG22 VAL A  29      -6.240   7.409   0.738  1.00  1.13           H  
ATOM    445 HG23 VAL A  29      -5.310   8.541   1.716  1.00  1.10           H  
ATOM    446  N   PHE A  30      -1.772   5.285   0.433  1.00  0.07           N  
ATOM    447  CA  PHE A  30      -0.646   4.384   0.813  1.00  0.07           C  
ATOM    448  C   PHE A  30       0.664   4.897   0.207  1.00  0.08           C  
ATOM    449  O   PHE A  30       1.715   4.777   0.803  1.00  0.12           O  
ATOM    450  CB  PHE A  30      -0.924   2.970   0.294  1.00  0.06           C  
ATOM    451  CG  PHE A  30      -1.765   2.189   1.314  1.00  0.06           C  
ATOM    452  CD1 PHE A  30      -1.287   1.950   2.594  1.00  0.07           C  
ATOM    453  CD2 PHE A  30      -3.015   1.706   0.968  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -2.049   1.243   3.505  1.00  0.07           C  
ATOM    455  CE2 PHE A  30      -3.769   1.000   1.880  1.00  0.07           C  
ATOM    456  CZ  PHE A  30      -3.287   0.767   3.146  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.547   4.934  -0.054  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.557   4.364   1.882  1.00  0.07           H  
ATOM    459  HB2 PHE A  30      -1.459   3.026  -0.641  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.009   2.453   0.137  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.308   2.304   2.878  1.00  0.06           H  
ATOM    462  HD2 PHE A  30      -3.403   1.884  -0.024  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.676   1.068   4.501  1.00  0.08           H  
ATOM    464  HE2 PHE A  30      -4.741   0.635   1.603  1.00  0.07           H  
ATOM    465  HZ  PHE A  30      -3.876   0.195   3.854  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.575   5.456  -0.970  1.00  0.13           N  
ATOM    467  CA  LYS A  31       1.811   5.979  -1.621  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.415   7.097  -0.768  1.00  0.12           C  
ATOM    469  O   LYS A  31       3.617   7.267  -0.723  1.00  0.17           O  
ATOM    470  CB  LYS A  31       1.461   6.516  -3.005  1.00  0.16           C  
ATOM    471  CG  LYS A  31       2.693   7.189  -3.610  1.00  0.35           C  
ATOM    472  CD  LYS A  31       2.471   7.390  -5.111  1.00  0.35           C  
ATOM    473  CE  LYS A  31       3.244   6.320  -5.884  1.00  1.51           C  
ATOM    474  NZ  LYS A  31       3.029   6.478  -7.349  1.00  2.12           N  
ATOM    475  H   LYS A  31      -0.293   5.533  -1.421  1.00  0.20           H  
ATOM    476  HA  LYS A  31       2.528   5.182  -1.718  1.00  0.14           H  
ATOM    477  HB2 LYS A  31       1.141   5.698  -3.641  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.659   7.233  -2.923  1.00  0.22           H  
ATOM    479  HG2 LYS A  31       2.853   8.145  -3.135  1.00  0.75           H  
ATOM    480  HG3 LYS A  31       3.560   6.565  -3.451  1.00  0.46           H  
ATOM    481  HD2 LYS A  31       1.417   7.310  -5.335  1.00  1.15           H  
ATOM    482  HD3 LYS A  31       2.820   8.370  -5.401  1.00  0.96           H  
ATOM    483  HE2 LYS A  31       4.299   6.409  -5.671  1.00  1.83           H  
ATOM    484  HE3 LYS A  31       2.905   5.339  -5.580  1.00  2.38           H  
ATOM    485  HZ1 LYS A  31       2.135   6.982  -7.516  1.00  2.07           H  
ATOM    486  HZ2 LYS A  31       3.816   7.021  -7.758  1.00  2.11           H  
ATOM    487  HZ3 LYS A  31       2.987   5.539  -7.797  1.00  3.23           H  
ATOM    488  N   GLN A  32       1.566   7.838  -0.109  1.00  0.10           N  
ATOM    489  CA  GLN A  32       2.077   8.940   0.754  1.00  0.08           C  
ATOM    490  C   GLN A  32       2.808   8.348   1.960  1.00  0.09           C  
ATOM    491  O   GLN A  32       3.691   8.964   2.521  1.00  0.14           O  
ATOM    492  CB  GLN A  32       0.901   9.790   1.234  1.00  0.09           C  
ATOM    493  CG  GLN A  32       1.431  10.931   2.104  1.00  0.13           C  
ATOM    494  CD  GLN A  32       0.388  12.049   2.161  1.00  0.72           C  
ATOM    495  OE1 GLN A  32       0.549  13.096   1.565  1.00  1.81           O  
ATOM    496  NE2 GLN A  32      -0.694  11.870   2.868  1.00  1.27           N  
ATOM    497  H   GLN A  32       0.602   7.671  -0.181  1.00  0.13           H  
ATOM    498  HA  GLN A  32       2.757   9.553   0.189  1.00  0.07           H  
ATOM    499  HB2 GLN A  32       0.376  10.197   0.382  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.223   9.180   1.810  1.00  0.10           H  
ATOM    501  HG2 GLN A  32       1.623  10.571   3.103  1.00  0.68           H  
ATOM    502  HG3 GLN A  32       2.346  11.319   1.681  1.00  0.56           H  
ATOM    503 HE21 GLN A  32      -0.830  11.028   3.352  1.00  1.99           H  
ATOM    504 HE22 GLN A  32      -1.372  12.576   2.916  1.00  1.55           H  
ATOM    505  N   TYR A  33       2.417   7.159   2.333  1.00  0.05           N  
ATOM    506  CA  TYR A  33       3.080   6.498   3.493  1.00  0.06           C  
ATOM    507  C   TYR A  33       4.465   5.993   3.081  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.461   6.339   3.686  1.00  0.14           O  
ATOM    509  CB  TYR A  33       2.220   5.322   3.953  1.00  0.06           C  
ATOM    510  CG  TYR A  33       2.942   4.574   5.074  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       3.916   3.644   4.777  1.00  0.12           C  
ATOM    512  CD2 TYR A  33       2.631   4.820   6.395  1.00  0.16           C  
ATOM    513  CE1 TYR A  33       4.568   2.968   5.786  1.00  0.17           C  
ATOM    514  CE2 TYR A  33       3.283   4.143   7.406  1.00  0.21           C  
ATOM    515  CZ  TYR A  33       4.258   3.212   7.109  1.00  0.21           C  
ATOM    516  OH  TYR A  33       4.910   2.534   8.119  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.691   6.705   1.854  1.00  0.02           H  
ATOM    518  HA  TYR A  33       3.180   7.204   4.297  1.00  0.11           H  
ATOM    519  HB2 TYR A  33       1.270   5.683   4.319  1.00  0.08           H  
ATOM    520  HB3 TYR A  33       2.051   4.648   3.129  1.00  0.07           H  
ATOM    521  HD1 TYR A  33       4.168   3.443   3.747  1.00  0.12           H  
ATOM    522  HD2 TYR A  33       1.871   5.546   6.642  1.00  0.18           H  
ATOM    523  HE1 TYR A  33       5.328   2.243   5.539  1.00  0.19           H  
ATOM    524  HE2 TYR A  33       3.031   4.344   8.436  1.00  0.25           H  
ATOM    525  HH  TYR A  33       4.630   2.909   8.957  1.00  0.66           H  
ATOM    526  N   ALA A  34       4.496   5.183   2.061  1.00  0.12           N  
ATOM    527  CA  ALA A  34       5.805   4.648   1.584  1.00  0.18           C  
ATOM    528  C   ALA A  34       6.799   5.796   1.384  1.00  0.23           C  
ATOM    529  O   ALA A  34       7.996   5.608   1.475  1.00  0.23           O  
ATOM    530  CB  ALA A  34       5.593   3.925   0.257  1.00  0.24           C  
ATOM    531  H   ALA A  34       3.664   4.925   1.613  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.198   3.955   2.308  1.00  0.17           H  
ATOM    533  HB1 ALA A  34       4.662   4.242  -0.188  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.404   4.154  -0.416  1.00  1.14           H  
ATOM    535  HB3 ALA A  34       5.562   2.858   0.424  1.00  0.73           H  
ATOM    536  N   ASN A  35       6.280   6.963   1.115  1.00  0.30           N  
ATOM    537  CA  ASN A  35       7.178   8.135   0.906  1.00  0.38           C  
ATOM    538  C   ASN A  35       7.906   8.478   2.209  1.00  0.41           C  
ATOM    539  O   ASN A  35       9.031   8.937   2.193  1.00  0.57           O  
ATOM    540  CB  ASN A  35       6.343   9.332   0.457  1.00  0.38           C  
ATOM    541  CG  ASN A  35       7.231  10.577   0.404  1.00  0.78           C  
ATOM    542  OD1 ASN A  35       8.338  10.543  -0.097  1.00  0.57           O  
ATOM    543  ND2 ASN A  35       6.785  11.694   0.907  1.00  1.78           N  
ATOM    544  H   ASN A  35       5.307   7.068   1.051  1.00  0.33           H  
ATOM    545  HA  ASN A  35       7.901   7.899   0.144  1.00  0.42           H  
ATOM    546  HB2 ASN A  35       5.933   9.145  -0.525  1.00  0.39           H  
ATOM    547  HB3 ASN A  35       5.536   9.499   1.155  1.00  0.33           H  
ATOM    548 HD21 ASN A  35       5.893  11.729   1.313  1.00  2.30           H  
ATOM    549 HD22 ASN A  35       7.342  12.500   0.881  1.00  2.04           H  
ATOM    550  N   ASP A  36       7.245   8.248   3.310  1.00  0.30           N  
ATOM    551  CA  ASP A  36       7.885   8.550   4.624  1.00  0.35           C  
ATOM    552  C   ASP A  36       8.951   7.496   4.942  1.00  0.29           C  
ATOM    553  O   ASP A  36       9.399   7.382   6.066  1.00  0.39           O  
ATOM    554  CB  ASP A  36       6.816   8.539   5.715  1.00  0.37           C  
ATOM    555  CG  ASP A  36       6.309   9.965   5.942  1.00  0.62           C  
ATOM    556  OD1 ASP A  36       6.905  10.625   6.777  1.00  1.72           O  
ATOM    557  OD2 ASP A  36       5.355  10.314   5.266  1.00  0.74           O  
ATOM    558  H   ASP A  36       6.338   7.882   3.275  1.00  0.26           H  
ATOM    559  HA  ASP A  36       8.343   9.522   4.584  1.00  0.45           H  
ATOM    560  HB2 ASP A  36       5.991   7.912   5.414  1.00  0.28           H  
ATOM    561  HB3 ASP A  36       7.235   8.159   6.635  1.00  0.54           H  
ATOM    562  N   ASN A  37       9.332   6.748   3.941  1.00  0.32           N  
ATOM    563  CA  ASN A  37      10.368   5.693   4.158  1.00  0.39           C  
ATOM    564  C   ASN A  37      11.328   5.642   2.967  1.00  0.46           C  
ATOM    565  O   ASN A  37      12.530   5.719   3.134  1.00  0.93           O  
ATOM    566  CB  ASN A  37       9.676   4.340   4.313  1.00  0.41           C  
ATOM    567  CG  ASN A  37       8.633   4.429   5.428  1.00  0.33           C  
ATOM    568  OD1 ASN A  37       8.758   3.801   6.462  1.00  0.31           O  
ATOM    569  ND2 ASN A  37       7.590   5.195   5.260  1.00  0.62           N  
ATOM    570  H   ASN A  37       8.941   6.878   3.052  1.00  0.42           H  
ATOM    571  HA  ASN A  37      10.921   5.912   5.052  1.00  0.41           H  
ATOM    572  HB2 ASN A  37       9.186   4.072   3.388  1.00  0.51           H  
ATOM    573  HB3 ASN A  37      10.403   3.583   4.563  1.00  0.60           H  
ATOM    574 HD21 ASN A  37       7.484   5.702   4.429  1.00  0.80           H  
ATOM    575 HD22 ASN A  37       6.914   5.262   5.966  1.00  0.72           H  
ATOM    576  N   GLY A  38      10.770   5.511   1.792  1.00  0.08           N  
ATOM    577  CA  GLY A  38      11.618   5.450   0.563  1.00  0.01           C  
ATOM    578  C   GLY A  38      11.304   4.186  -0.242  1.00  0.01           C  
ATOM    579  O   GLY A  38      12.191   3.428  -0.580  1.00  0.24           O  
ATOM    580  H   GLY A  38       9.795   5.454   1.717  1.00  0.42           H  
ATOM    581  HA2 GLY A  38      11.422   6.319  -0.049  1.00  0.07           H  
ATOM    582  HA3 GLY A  38      12.661   5.440   0.841  1.00  0.07           H  
ATOM    583  N   VAL A  39      10.039   3.990  -0.529  1.00  0.27           N  
ATOM    584  CA  VAL A  39       9.633   2.783  -1.316  1.00  0.29           C  
ATOM    585  C   VAL A  39       8.727   3.194  -2.482  1.00  0.31           C  
ATOM    586  O   VAL A  39       7.535   3.361  -2.315  1.00  0.37           O  
ATOM    587  CB  VAL A  39       8.875   1.821  -0.400  1.00  0.31           C  
ATOM    588  CG1 VAL A  39       8.434   0.598  -1.207  1.00  0.39           C  
ATOM    589  CG2 VAL A  39       9.800   1.369   0.731  1.00  0.29           C  
ATOM    590  H   VAL A  39       9.363   4.631  -0.227  1.00  0.46           H  
ATOM    591  HA  VAL A  39      10.507   2.291  -1.701  1.00  0.28           H  
ATOM    592  HB  VAL A  39       8.008   2.316   0.015  1.00  0.30           H  
ATOM    593 HG11 VAL A  39       9.167   0.381  -1.969  1.00  1.20           H  
ATOM    594 HG12 VAL A  39       8.337  -0.256  -0.554  1.00  0.70           H  
ATOM    595 HG13 VAL A  39       7.482   0.795  -1.676  1.00  1.41           H  
ATOM    596 HG21 VAL A  39      10.133   2.228   1.297  1.00  1.01           H  
ATOM    597 HG22 VAL A  39       9.270   0.696   1.389  1.00  0.96           H  
ATOM    598 HG23 VAL A  39      10.659   0.860   0.319  1.00  1.13           H  
ATOM    599  N   ASP A  40       9.311   3.347  -3.640  1.00  0.29           N  
ATOM    600  CA  ASP A  40       8.496   3.752  -4.826  1.00  0.30           C  
ATOM    601  C   ASP A  40       9.002   3.049  -6.090  1.00  0.33           C  
ATOM    602  O   ASP A  40      10.131   3.236  -6.498  1.00  0.44           O  
ATOM    603  CB  ASP A  40       8.600   5.265  -5.009  1.00  0.28           C  
ATOM    604  CG  ASP A  40       7.671   5.960  -4.012  1.00  0.45           C  
ATOM    605  OD1 ASP A  40       6.486   5.677  -4.089  1.00  1.49           O  
ATOM    606  OD2 ASP A  40       8.198   6.734  -3.230  1.00  0.73           O  
ATOM    607  H   ASP A  40      10.276   3.198  -3.732  1.00  0.28           H  
ATOM    608  HA  ASP A  40       7.466   3.485  -4.659  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.616   5.586  -4.833  1.00  0.20           H  
ATOM    610  HB3 ASP A  40       8.310   5.533  -6.014  1.00  0.39           H  
ATOM    611  N   GLY A  41       8.152   2.253  -6.680  1.00  0.24           N  
ATOM    612  CA  GLY A  41       8.562   1.533  -7.919  1.00  0.26           C  
ATOM    613  C   GLY A  41       7.351   0.852  -8.560  1.00  0.27           C  
ATOM    614  O   GLY A  41       6.735   1.394  -9.458  1.00  0.46           O  
ATOM    615  H   GLY A  41       7.253   2.128  -6.309  1.00  0.21           H  
ATOM    616  HA2 GLY A  41       8.987   2.238  -8.618  1.00  0.26           H  
ATOM    617  HA3 GLY A  41       9.301   0.787  -7.671  1.00  0.28           H  
ATOM    618  N   GLU A  42       7.038  -0.326  -8.080  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.868  -1.074  -8.639  1.00  0.09           C  
ATOM    620  C   GLU A  42       4.774  -1.191  -7.578  1.00  0.08           C  
ATOM    621  O   GLU A  42       5.045  -1.548  -6.450  1.00  0.06           O  
ATOM    622  CB  GLU A  42       6.320  -2.468  -9.042  1.00  0.10           C  
ATOM    623  CG  GLU A  42       7.678  -2.378  -9.740  1.00  0.27           C  
ATOM    624  CD  GLU A  42       7.588  -1.381 -10.897  1.00  1.70           C  
ATOM    625  OE1 GLU A  42       6.548  -1.386 -11.536  1.00  2.34           O  
ATOM    626  OE2 GLU A  42       8.563  -0.670 -11.077  1.00  2.76           O  
ATOM    627  H   GLU A  42       7.569  -0.717  -7.354  1.00  0.20           H  
ATOM    628  HA  GLU A  42       5.480  -0.559  -9.500  1.00  0.08           H  
ATOM    629  HB2 GLU A  42       6.403  -3.080  -8.161  1.00  0.10           H  
ATOM    630  HB3 GLU A  42       5.593  -2.906  -9.712  1.00  0.24           H  
ATOM    631  HG2 GLU A  42       8.429  -2.045  -9.040  1.00  1.48           H  
ATOM    632  HG3 GLU A  42       7.955  -3.347 -10.127  1.00  0.99           H  
ATOM    633  N   TRP A  43       3.560  -0.902  -7.971  1.00  0.11           N  
ATOM    634  CA  TRP A  43       2.423  -0.975  -6.999  1.00  0.10           C  
ATOM    635  C   TRP A  43       1.384  -1.997  -7.461  1.00  0.10           C  
ATOM    636  O   TRP A  43       1.055  -2.060  -8.630  1.00  0.11           O  
ATOM    637  CB  TRP A  43       1.781   0.402  -6.914  1.00  0.09           C  
ATOM    638  CG  TRP A  43       2.625   1.280  -5.989  1.00  0.09           C  
ATOM    639  CD1 TRP A  43       3.809   1.770  -6.334  1.00  0.10           C  
ATOM    640  CD2 TRP A  43       2.301   1.642  -4.751  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.200   2.455  -5.249  1.00  0.11           N  
ATOM    642  CE2 TRP A  43       3.308   2.424  -4.203  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.179   1.349  -3.981  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.195   2.903  -2.913  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.075   1.832  -2.694  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.080   2.608  -2.161  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.395  -0.638  -8.900  1.00  0.16           H  
ATOM    648  HA  TRP A  43       2.789  -1.254  -6.027  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.757   0.851  -7.896  1.00  0.10           H  
ATOM    650  HB3 TRP A  43       0.778   0.321  -6.540  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.366   1.581  -7.243  1.00  0.11           H  
ATOM    652  HE1 TRP A  43       5.052   2.937  -5.205  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.389   0.746  -4.381  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       3.983   3.512  -2.494  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.202   1.597  -2.101  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       1.995   2.978  -1.150  1.00  0.13           H  
ATOM    657  N   THR A  44       0.894  -2.781  -6.527  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.131  -3.812  -6.889  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.375  -3.675  -5.999  1.00  0.09           C  
ATOM    660  O   THR A  44      -1.373  -2.953  -5.022  1.00  0.16           O  
ATOM    661  CB  THR A  44       0.474  -5.206  -6.708  1.00  0.14           C  
ATOM    662  OG1 THR A  44       0.176  -5.556  -5.363  1.00  1.00           O  
ATOM    663  CG2 THR A  44       1.997  -5.171  -6.789  1.00  1.04           C  
ATOM    664  H   THR A  44       1.204  -2.695  -5.595  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.421  -3.686  -7.917  1.00  0.15           H  
ATOM    666  HB  THR A  44       0.061  -5.918  -7.399  1.00  0.87           H  
ATOM    667  HG1 THR A  44      -0.684  -5.982  -5.352  1.00  2.16           H  
ATOM    668 HG21 THR A  44       2.306  -4.485  -7.563  1.00  1.25           H  
ATOM    669 HG22 THR A  44       2.406  -4.846  -5.843  1.00  2.30           H  
ATOM    670 HG23 THR A  44       2.372  -6.158  -7.018  1.00  1.23           H  
ATOM    671  N   TYR A  45      -2.408  -4.379  -6.368  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.680  -4.321  -5.582  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.265  -5.738  -5.475  1.00  0.15           C  
ATOM    674  O   TYR A  45      -4.440  -6.414  -6.470  1.00  0.16           O  
ATOM    675  CB  TYR A  45      -4.658  -3.399  -6.335  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.805  -2.892  -5.418  1.00  0.12           C  
ATOM    677  CD1 TYR A  45      -6.619  -3.765  -4.706  1.00  0.17           C  
ATOM    678  CD2 TYR A  45      -6.040  -1.539  -5.304  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.630  -3.283  -3.901  1.00  0.18           C  
ATOM    680  CE2 TYR A  45      -7.054  -1.063  -4.501  1.00  0.13           C  
ATOM    681  CZ  TYR A  45      -7.855  -1.929  -3.793  1.00  0.16           C  
ATOM    682  OH  TYR A  45      -8.866  -1.450  -2.988  1.00  0.17           O  
ATOM    683  H   TYR A  45      -2.353  -4.948  -7.164  1.00  0.11           H  
ATOM    684  HA  TYR A  45      -3.488  -3.926  -4.599  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.109  -2.538  -6.708  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.086  -3.932  -7.172  1.00  0.14           H  
ATOM    687  HD1 TYR A  45      -6.484  -4.818  -4.795  1.00  0.20           H  
ATOM    688  HD2 TYR A  45      -5.427  -0.847  -5.849  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.251  -3.974  -3.348  1.00  0.22           H  
ATOM    690  HE2 TYR A  45      -7.232   0.001  -4.440  1.00  0.13           H  
ATOM    691  HH  TYR A  45      -9.022  -0.533  -3.221  1.00  0.58           H  
ATOM    692  N   ASP A  46      -4.556  -6.154  -4.265  1.00  0.19           N  
ATOM    693  CA  ASP A  46      -5.139  -7.521  -4.072  1.00  0.24           C  
ATOM    694  C   ASP A  46      -6.646  -7.415  -3.795  1.00  0.23           C  
ATOM    695  O   ASP A  46      -7.101  -7.684  -2.701  1.00  0.31           O  
ATOM    696  CB  ASP A  46      -4.449  -8.196  -2.886  1.00  0.24           C  
ATOM    697  CG  ASP A  46      -4.619  -9.712  -3.001  1.00  0.32           C  
ATOM    698  OD1 ASP A  46      -5.538 -10.103  -3.703  1.00  0.36           O  
ATOM    699  OD2 ASP A  46      -3.822 -10.395  -2.379  1.00  0.39           O  
ATOM    700  H   ASP A  46      -4.392  -5.574  -3.493  1.00  0.18           H  
ATOM    701  HA  ASP A  46      -4.979  -8.110  -4.958  1.00  0.32           H  
ATOM    702  HB2 ASP A  46      -3.397  -7.955  -2.889  1.00  0.27           H  
ATOM    703  HB3 ASP A  46      -4.891  -7.858  -1.961  1.00  0.17           H  
ATOM    704  N   ASP A  47      -7.386  -7.028  -4.797  1.00  0.23           N  
ATOM    705  CA  ASP A  47      -8.860  -6.892  -4.608  1.00  0.23           C  
ATOM    706  C   ASP A  47      -9.474  -8.242  -4.232  1.00  0.25           C  
ATOM    707  O   ASP A  47     -10.653  -8.333  -3.949  1.00  0.24           O  
ATOM    708  CB  ASP A  47      -9.487  -6.393  -5.909  1.00  0.29           C  
ATOM    709  CG  ASP A  47     -11.011  -6.452  -5.790  1.00  0.44           C  
ATOM    710  OD1 ASP A  47     -11.492  -6.003  -4.762  1.00  0.61           O  
ATOM    711  OD2 ASP A  47     -11.609  -6.944  -6.732  1.00  1.39           O  
ATOM    712  H   ASP A  47      -6.978  -6.828  -5.665  1.00  0.30           H  
ATOM    713  HA  ASP A  47      -9.055  -6.180  -3.825  1.00  0.18           H  
ATOM    714  HB2 ASP A  47      -9.183  -5.373  -6.094  1.00  0.15           H  
ATOM    715  HB3 ASP A  47      -9.168  -7.015  -6.731  1.00  0.46           H  
ATOM    716  N   ALA A  48      -8.663  -9.261  -4.235  1.00  0.27           N  
ATOM    717  CA  ALA A  48      -9.186 -10.611  -3.879  1.00  0.29           C  
ATOM    718  C   ALA A  48      -9.277 -10.761  -2.356  1.00  0.35           C  
ATOM    719  O   ALA A  48      -9.866 -11.700  -1.858  1.00  0.58           O  
ATOM    720  CB  ALA A  48      -8.245 -11.675  -4.443  1.00  0.31           C  
ATOM    721  H   ALA A  48      -7.719  -9.142  -4.468  1.00  0.27           H  
ATOM    722  HA  ALA A  48     -10.164 -10.740  -4.310  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -7.360 -11.204  -4.844  1.00  1.21           H  
ATOM    724  HB2 ALA A  48      -7.958 -12.361  -3.658  1.00  0.91           H  
ATOM    725  HB3 ALA A  48      -8.743 -12.223  -5.228  1.00  1.05           H  
ATOM    726  N   THR A  49      -8.691  -9.833  -1.649  1.00  0.19           N  
ATOM    727  CA  THR A  49      -8.738  -9.911  -0.159  1.00  0.22           C  
ATOM    728  C   THR A  49      -8.600  -8.511   0.455  1.00  0.16           C  
ATOM    729  O   THR A  49      -8.302  -8.373   1.624  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.590 -10.798   0.331  1.00  0.31           C  
ATOM    731  OG1 THR A  49      -6.480 -10.438  -0.486  1.00  0.42           O  
ATOM    732  CG2 THR A  49      -7.852 -12.271   0.028  1.00  0.19           C  
ATOM    733  H   THR A  49      -8.224  -9.093  -2.093  1.00  0.20           H  
ATOM    734  HA  THR A  49      -9.675 -10.342   0.146  1.00  0.25           H  
ATOM    735  HB  THR A  49      -7.376 -10.644   1.373  1.00  0.44           H  
ATOM    736  HG1 THR A  49      -6.687 -10.680  -1.391  1.00  1.20           H  
ATOM    737 HG21 THR A  49      -8.858 -12.532   0.323  1.00  0.99           H  
ATOM    738 HG22 THR A  49      -7.732 -12.453  -1.030  1.00  1.16           H  
ATOM    739 HG23 THR A  49      -7.151 -12.886   0.574  1.00  1.30           H  
ATOM    740  N   LYS A  50      -8.820  -7.506  -0.348  1.00  0.10           N  
ATOM    741  CA  LYS A  50      -8.706  -6.114   0.176  1.00  0.05           C  
ATOM    742  C   LYS A  50      -7.354  -5.930   0.868  1.00  0.04           C  
ATOM    743  O   LYS A  50      -7.286  -5.626   2.042  1.00  0.06           O  
ATOM    744  CB  LYS A  50      -9.832  -5.856   1.175  1.00  0.09           C  
ATOM    745  CG  LYS A  50     -11.178  -6.045   0.473  1.00  0.14           C  
ATOM    746  CD  LYS A  50     -12.039  -7.007   1.292  1.00  1.18           C  
ATOM    747  CE  LYS A  50     -12.283  -6.408   2.679  1.00  1.70           C  
ATOM    748  NZ  LYS A  50     -11.574  -7.201   3.721  1.00  3.22           N  
ATOM    749  H   LYS A  50      -9.047  -7.663  -1.287  1.00  0.10           H  
ATOM    750  HA  LYS A  50      -8.787  -5.419  -0.641  1.00  0.04           H  
ATOM    751  HB2 LYS A  50      -9.753  -6.549   2.000  1.00  0.18           H  
ATOM    752  HB3 LYS A  50      -9.759  -4.846   1.552  1.00  0.08           H  
ATOM    753  HG2 LYS A  50     -11.679  -5.093   0.386  1.00  0.77           H  
ATOM    754  HG3 LYS A  50     -11.017  -6.452  -0.514  1.00  0.99           H  
ATOM    755  HD2 LYS A  50     -12.985  -7.162   0.793  1.00  1.61           H  
ATOM    756  HD3 LYS A  50     -11.531  -7.955   1.391  1.00  2.48           H  
ATOM    757  HE2 LYS A  50     -11.921  -5.391   2.702  1.00  1.89           H  
ATOM    758  HE3 LYS A  50     -13.342  -6.410   2.893  1.00  1.97           H  
ATOM    759  HZ1 LYS A  50     -10.689  -7.580   3.327  1.00  3.74           H  
ATOM    760  HZ2 LYS A  50     -11.357  -6.590   4.534  1.00  3.84           H  
ATOM    761  HZ3 LYS A  50     -12.180  -7.988   4.031  1.00  3.52           H  
ATOM    762  N   THR A  51      -6.309  -6.122   0.118  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.942  -5.980   0.698  1.00  0.10           C  
ATOM    764  C   THR A  51      -4.004  -5.331  -0.335  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.767  -5.885  -1.389  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.436  -7.384   1.067  1.00  0.16           C  
ATOM    767  OG1 THR A  51      -4.970  -7.629   2.365  1.00  0.42           O  
ATOM    768  CG2 THR A  51      -2.920  -7.434   1.246  1.00  0.19           C  
ATOM    769  H   THR A  51      -6.421  -6.364  -0.827  1.00  0.07           H  
ATOM    770  HA  THR A  51      -4.986  -5.369   1.589  1.00  0.14           H  
ATOM    771  HB  THR A  51      -4.770  -8.128   0.366  1.00  0.26           H  
ATOM    772  HG1 THR A  51      -4.270  -7.489   3.006  1.00  1.24           H  
ATOM    773 HG21 THR A  51      -2.609  -6.668   1.934  1.00  1.15           H  
ATOM    774 HG22 THR A  51      -2.636  -8.398   1.639  1.00  1.00           H  
ATOM    775 HG23 THR A  51      -2.433  -7.281   0.296  1.00  1.38           H  
ATOM    776  N   PHE A  52      -3.488  -4.169  -0.017  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.580  -3.494  -0.980  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.177  -4.100  -0.879  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.854  -4.751   0.094  1.00  0.12           O  
ATOM    780  CB  PHE A  52      -2.501  -2.017  -0.647  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.207  -1.211  -1.737  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.545  -0.847  -2.897  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.518  -0.837  -1.572  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.199  -0.115  -3.869  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.165  -0.101  -2.532  1.00  0.02           C  
ATOM    786  CZ  PHE A  52      -4.507   0.263  -3.678  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.678  -3.756   0.853  1.00  0.09           H  
ATOM    788  HA  PHE A  52      -2.965  -3.611  -1.974  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -2.980  -1.830   0.302  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.471  -1.711  -0.592  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.510  -1.126  -3.038  1.00  0.03           H  
ATOM    792  HD2 PHE A  52      -5.049  -1.158  -0.706  1.00  0.06           H  
ATOM    793  HE1 PHE A  52      -2.700   0.119  -4.798  1.00  0.08           H  
ATOM    794  HE2 PHE A  52      -6.190   0.194  -2.380  1.00  0.02           H  
ATOM    795  HZ  PHE A  52      -5.006   0.875  -4.413  1.00  0.08           H  
ATOM    796  N   THR A  53      -0.374  -3.879  -1.879  1.00  0.06           N  
ATOM    797  CA  THR A  53       1.007  -4.431  -1.831  1.00  0.08           C  
ATOM    798  C   THR A  53       1.909  -3.680  -2.813  1.00  0.04           C  
ATOM    799  O   THR A  53       1.549  -3.476  -3.956  1.00  0.17           O  
ATOM    800  CB  THR A  53       0.964  -5.914  -2.197  1.00  0.14           C  
ATOM    801  OG1 THR A  53       0.338  -6.545  -1.084  1.00  0.30           O  
ATOM    802  CG2 THR A  53       2.365  -6.516  -2.268  1.00  0.08           C  
ATOM    803  H   THR A  53      -0.675  -3.364  -2.657  1.00  0.05           H  
ATOM    804  HA  THR A  53       1.398  -4.324  -0.834  1.00  0.11           H  
ATOM    805  HB  THR A  53       0.416  -6.089  -3.102  1.00  0.20           H  
ATOM    806  HG1 THR A  53      -0.085  -7.348  -1.398  1.00  0.47           H  
ATOM    807 HG21 THR A  53       3.076  -5.836  -1.821  1.00  1.16           H  
ATOM    808 HG22 THR A  53       2.386  -7.454  -1.733  1.00  1.02           H  
ATOM    809 HG23 THR A  53       2.637  -6.688  -3.299  1.00  1.09           H  
ATOM    810  N   VAL A  54       3.064  -3.286  -2.339  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.016  -2.548  -3.221  1.00  0.08           C  
ATOM    812  C   VAL A  54       5.402  -3.184  -3.095  1.00  0.08           C  
ATOM    813  O   VAL A  54       5.741  -3.731  -2.063  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.070  -1.075  -2.781  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.712  -0.983  -1.406  1.00  0.14           C  
ATOM    816  CG2 VAL A  54       4.905  -0.262  -3.771  1.00  0.09           C  
ATOM    817  H   VAL A  54       3.310  -3.481  -1.408  1.00  0.22           H  
ATOM    818  HA  VAL A  54       3.682  -2.607  -4.246  1.00  0.06           H  
ATOM    819  HB  VAL A  54       3.068  -0.674  -2.739  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       4.254  -1.699  -0.749  1.00  0.88           H  
ATOM    821 HG12 VAL A  54       5.770  -1.190  -1.480  1.00  1.04           H  
ATOM    822 HG13 VAL A  54       4.573   0.009  -1.006  1.00  1.14           H  
ATOM    823 HG21 VAL A  54       5.845  -0.756  -3.952  1.00  0.93           H  
ATOM    824 HG22 VAL A  54       4.372  -0.164  -4.698  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.093   0.720  -3.365  1.00  0.96           H  
ATOM    826  N   THR A  55       6.169  -3.101  -4.139  1.00  0.06           N  
ATOM    827  CA  THR A  55       7.535  -3.704  -4.099  1.00  0.06           C  
ATOM    828  C   THR A  55       8.538  -2.792  -4.811  1.00  0.07           C  
ATOM    829  O   THR A  55       8.403  -2.515  -5.987  1.00  0.10           O  
ATOM    830  CB  THR A  55       7.499  -5.062  -4.800  1.00  0.07           C  
ATOM    831  OG1 THR A  55       6.561  -5.832  -4.054  1.00  0.09           O  
ATOM    832  CG2 THR A  55       8.827  -5.798  -4.664  1.00  0.18           C  
ATOM    833  H   THR A  55       5.856  -2.638  -4.942  1.00  0.05           H  
ATOM    834  HA  THR A  55       7.839  -3.842  -3.075  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.203  -4.979  -5.831  1.00  0.10           H  
ATOM    836  HG1 THR A  55       7.047  -6.512  -3.580  1.00  1.26           H  
ATOM    837 HG21 THR A  55       9.434  -5.322  -3.906  1.00  0.95           H  
ATOM    838 HG22 THR A  55       8.647  -6.824  -4.382  1.00  0.72           H  
ATOM    839 HG23 THR A  55       9.352  -5.775  -5.604  1.00  1.07           H  
ATOM    840  N   GLU A  56       9.524  -2.344  -4.083  1.00  0.05           N  
ATOM    841  CA  GLU A  56      10.546  -1.452  -4.705  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.232  -2.170  -5.873  1.00  0.14           C  
ATOM    843  O   GLU A  56      11.593  -1.466  -6.803  1.00  1.21           O  
ATOM    844  CB  GLU A  56      11.590  -1.078  -3.652  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.897   0.418  -3.755  1.00  0.20           C  
ATOM    846  CD  GLU A  56      12.440   0.731  -5.151  1.00  0.97           C  
ATOM    847  OE1 GLU A  56      13.475   0.169  -5.468  1.00  1.50           O  
ATOM    848  OE2 GLU A  56      11.788   1.513  -5.822  1.00  1.98           O  
ATOM    849  OXT GLU A  56      11.356  -3.378  -5.768  1.00  0.94           O  
ATOM    850  H   GLU A  56       9.590  -2.587  -3.136  1.00  0.03           H  
ATOM    851  HA  GLU A  56      10.067  -0.559  -5.067  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.208  -1.302  -2.667  1.00  0.14           H  
ATOM    853  HB3 GLU A  56      12.494  -1.647  -3.818  1.00  0.11           H  
ATOM    854  HG2 GLU A  56      10.998   0.991  -3.586  1.00  0.82           H  
ATOM    855  HG3 GLU A  56      12.636   0.691  -3.017  1.00  1.02           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.189   0.110   4.442  1.00  0.57           N  
ATOM      2  CA  MET A   1     -13.375  -0.308   3.264  1.00  0.60           C  
ATOM      3  C   MET A   1     -11.894  -0.036   3.545  1.00  0.59           C  
ATOM      4  O   MET A   1     -11.286   0.809   2.919  1.00  0.98           O  
ATOM      5  CB  MET A   1     -13.801   0.466   2.016  1.00  0.85           C  
ATOM      6  CG  MET A   1     -15.318   0.357   1.853  1.00  0.96           C  
ATOM      7  SD  MET A   1     -16.037  -1.305   1.840  1.00  1.69           S  
ATOM      8  CE  MET A   1     -16.323  -1.416   0.056  1.00  2.65           C  
ATOM      9  H1  MET A   1     -13.617   0.022   5.307  1.00  1.37           H  
ATOM     10  H2  MET A   1     -14.489   1.099   4.325  1.00  0.60           H  
ATOM     11  H3  MET A   1     -15.028  -0.500   4.519  1.00  1.49           H  
ATOM     12  HA  MET A   1     -13.515  -1.362   3.094  1.00  1.12           H  
ATOM     13  HB2 MET A   1     -13.520   1.503   2.119  1.00  0.90           H  
ATOM     14  HB3 MET A   1     -13.312   0.050   1.147  1.00  1.45           H  
ATOM     15  HG2 MET A   1     -15.783   0.907   2.657  1.00  1.23           H  
ATOM     16  HG3 MET A   1     -15.592   0.839   0.926  1.00  2.01           H  
ATOM     17  HE1 MET A   1     -15.395  -1.239  -0.470  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.693  -2.400  -0.189  1.00  3.29           H  
ATOM     19  HE3 MET A   1     -17.051  -0.674  -0.240  1.00  2.59           H  
ATOM     20  N   THR A   2     -11.348  -0.764   4.484  1.00  0.22           N  
ATOM     21  CA  THR A   2      -9.906  -0.568   4.828  1.00  0.18           C  
ATOM     22  C   THR A   2      -9.057  -1.678   4.204  1.00  0.12           C  
ATOM     23  O   THR A   2      -9.303  -2.847   4.428  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.746  -0.606   6.351  1.00  0.19           C  
ATOM     25  OG1 THR A   2     -10.843   0.153   6.852  1.00  0.38           O  
ATOM     26  CG2 THR A   2      -8.497   0.144   6.803  1.00  0.21           C  
ATOM     27  H   THR A   2     -11.880  -1.435   4.959  1.00  0.28           H  
ATOM     28  HA  THR A   2      -9.574   0.387   4.460  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.759  -1.610   6.734  1.00  0.19           H  
ATOM     30  HG1 THR A   2     -11.112  -0.233   7.688  1.00  0.89           H  
ATOM     31 HG21 THR A   2      -7.693  -0.030   6.101  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -8.703   1.203   6.852  1.00  1.30           H  
ATOM     33 HG23 THR A   2      -8.196  -0.205   7.780  1.00  1.09           H  
ATOM     34  N   TYR A   3      -8.071  -1.289   3.436  1.00  0.07           N  
ATOM     35  CA  TYR A   3      -7.191  -2.315   2.794  1.00  0.04           C  
ATOM     36  C   TYR A   3      -5.891  -2.453   3.590  1.00  0.05           C  
ATOM     37  O   TYR A   3      -5.567  -1.604   4.398  1.00  0.07           O  
ATOM     38  CB  TYR A   3      -6.878  -1.888   1.360  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.141  -1.312   0.717  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.536  -0.016   0.984  1.00  0.04           C  
ATOM     41  CD2 TYR A   3      -8.904  -2.079  -0.136  1.00  0.05           C  
ATOM     42  CE1 TYR A   3      -9.676   0.502   0.403  1.00  0.04           C  
ATOM     43  CE2 TYR A   3     -10.044  -1.562  -0.716  1.00  0.05           C  
ATOM     44  CZ  TYR A   3     -10.439  -0.267  -0.450  1.00  0.04           C  
ATOM     45  OH  TYR A   3     -11.579   0.250  -1.030  1.00  0.04           O  
ATOM     46  H   TYR A   3      -7.908  -0.332   3.288  1.00  0.09           H  
ATOM     47  HA  TYR A   3      -7.700  -3.264   2.778  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -6.102  -1.141   1.360  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.547  -2.744   0.789  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.947   0.597   1.651  1.00  0.05           H  
ATOM     51  HD2 TYR A   3      -8.606  -3.093  -0.355  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.973   1.517   0.620  1.00  0.05           H  
ATOM     53  HE2 TYR A   3     -10.631  -2.176  -1.384  1.00  0.06           H  
ATOM     54  HH  TYR A   3     -11.677   1.158  -0.734  1.00  1.04           H  
ATOM     55  N   LYS A   4      -5.175  -3.522   3.342  1.00  0.07           N  
ATOM     56  CA  LYS A   4      -3.894  -3.748   4.085  1.00  0.10           C  
ATOM     57  C   LYS A   4      -2.704  -3.698   3.120  1.00  0.07           C  
ATOM     58  O   LYS A   4      -2.608  -4.494   2.213  1.00  0.06           O  
ATOM     59  CB  LYS A   4      -3.951  -5.131   4.733  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.139  -5.138   6.032  1.00  0.26           C  
ATOM     61  CD  LYS A   4      -2.539  -6.531   6.237  1.00  0.20           C  
ATOM     62  CE  LYS A   4      -2.071  -6.666   7.687  1.00  1.15           C  
ATOM     63  NZ  LYS A   4      -1.427  -5.404   8.147  1.00  2.73           N  
ATOM     64  H   LYS A   4      -5.477  -4.171   2.674  1.00  0.10           H  
ATOM     65  HA  LYS A   4      -3.777  -2.993   4.845  1.00  0.13           H  
ATOM     66  HB2 LYS A   4      -4.977  -5.389   4.940  1.00  0.10           H  
ATOM     67  HB3 LYS A   4      -3.541  -5.856   4.054  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.345  -4.408   5.976  1.00  0.53           H  
ATOM     69  HG3 LYS A   4      -3.785  -4.899   6.862  1.00  0.39           H  
ATOM     70  HD2 LYS A   4      -3.283  -7.282   6.024  1.00  0.54           H  
ATOM     71  HD3 LYS A   4      -1.699  -6.665   5.570  1.00  0.89           H  
ATOM     72  HE2 LYS A   4      -2.917  -6.883   8.322  1.00  1.48           H  
ATOM     73  HE3 LYS A   4      -1.357  -7.474   7.764  1.00  1.53           H  
ATOM     74  HZ1 LYS A   4      -0.845  -5.011   7.379  1.00  3.28           H  
ATOM     75  HZ2 LYS A   4      -2.160  -4.717   8.414  1.00  3.21           H  
ATOM     76  HZ3 LYS A   4      -0.823  -5.603   8.971  1.00  3.31           H  
ATOM     77  N   LEU A   5      -1.820  -2.770   3.342  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.635  -2.660   2.439  1.00  0.09           C  
ATOM     79  C   LEU A   5       0.465  -3.636   2.874  1.00  0.08           C  
ATOM     80  O   LEU A   5       0.584  -3.970   4.039  1.00  0.10           O  
ATOM     81  CB  LEU A   5      -0.100  -1.206   2.500  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.288  -1.067   1.808  1.00  0.09           C  
ATOM     83  CD1 LEU A   5       1.146  -1.246   0.294  1.00  0.09           C  
ATOM     84  CD2 LEU A   5       1.833   0.337   2.080  1.00  0.10           C  
ATOM     85  H   LEU A   5      -1.934  -2.147   4.086  1.00  0.16           H  
ATOM     86  HA  LEU A   5      -0.947  -2.889   1.433  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.804  -0.551   2.014  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.007  -0.912   3.538  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.984  -1.788   2.198  1.00  0.09           H  
ATOM     90 HD11 LEU A   5       0.450  -0.519  -0.093  1.00  0.92           H  
ATOM     91 HD12 LEU A   5       2.107  -1.104  -0.179  1.00  0.90           H  
ATOM     92 HD13 LEU A   5       0.788  -2.237   0.072  1.00  0.81           H  
ATOM     93 HD21 LEU A   5       1.775   0.554   3.136  1.00  0.79           H  
ATOM     94 HD22 LEU A   5       2.862   0.396   1.762  1.00  0.95           H  
ATOM     95 HD23 LEU A   5       1.252   1.063   1.535  1.00  0.90           H  
ATOM     96  N   ILE A   6       1.251  -4.054   1.914  1.00  0.07           N  
ATOM     97  CA  ILE A   6       2.378  -4.975   2.205  1.00  0.06           C  
ATOM     98  C   ILE A   6       3.661  -4.396   1.598  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.880  -4.483   0.406  1.00  0.10           O  
ATOM    100  CB  ILE A   6       2.091  -6.346   1.594  1.00  0.10           C  
ATOM    101  CG1 ILE A   6       1.075  -7.082   2.485  1.00  0.23           C  
ATOM    102  CG2 ILE A   6       3.397  -7.147   1.527  1.00  0.40           C  
ATOM    103  CD1 ILE A   6       0.634  -8.392   1.813  1.00  0.14           C  
ATOM    104  H   ILE A   6       1.099  -3.761   1.004  1.00  0.06           H  
ATOM    105  HA  ILE A   6       2.494  -5.068   3.262  1.00  0.04           H  
ATOM    106  HB  ILE A   6       1.691  -6.221   0.601  1.00  0.21           H  
ATOM    107 HG12 ILE A   6       1.530  -7.304   3.439  1.00  0.48           H  
ATOM    108 HG13 ILE A   6       0.214  -6.451   2.645  1.00  0.40           H  
ATOM    109 HG21 ILE A   6       3.966  -6.990   2.431  1.00  0.77           H  
ATOM    110 HG22 ILE A   6       3.181  -8.199   1.422  1.00  0.79           H  
ATOM    111 HG23 ILE A   6       3.981  -6.820   0.679  1.00  1.37           H  
ATOM    112 HD11 ILE A   6       0.783  -8.330   0.746  1.00  1.05           H  
ATOM    113 HD12 ILE A   6       1.213  -9.216   2.204  1.00  1.01           H  
ATOM    114 HD13 ILE A   6      -0.411  -8.569   2.013  1.00  0.83           H  
ATOM    115  N   LEU A   7       4.479  -3.814   2.430  1.00  0.09           N  
ATOM    116  CA  LEU A   7       5.739  -3.199   1.914  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.811  -4.263   1.675  1.00  0.14           C  
ATOM    118  O   LEU A   7       7.284  -4.888   2.603  1.00  0.18           O  
ATOM    119  CB  LEU A   7       6.248  -2.180   2.931  1.00  0.13           C  
ATOM    120  CG  LEU A   7       5.310  -0.972   2.942  1.00  0.14           C  
ATOM    121  CD1 LEU A   7       5.115  -0.497   4.384  1.00  0.15           C  
ATOM    122  CD2 LEU A   7       5.934   0.158   2.119  1.00  0.17           C  
ATOM    123  H   LEU A   7       4.271  -3.784   3.385  1.00  0.08           H  
ATOM    124  HA  LEU A   7       5.533  -2.698   0.992  1.00  0.12           H  
ATOM    125  HB2 LEU A   7       6.272  -2.629   3.912  1.00  0.12           H  
ATOM    126  HB3 LEU A   7       7.245  -1.864   2.662  1.00  0.17           H  
ATOM    127  HG  LEU A   7       4.357  -1.248   2.517  1.00  0.12           H  
ATOM    128 HD11 LEU A   7       6.071  -0.232   4.813  1.00  0.95           H  
ATOM    129 HD12 LEU A   7       4.466   0.366   4.400  1.00  1.09           H  
ATOM    130 HD13 LEU A   7       4.670  -1.288   4.971  1.00  1.04           H  
ATOM    131 HD21 LEU A   7       6.101  -0.178   1.106  1.00  0.80           H  
ATOM    132 HD22 LEU A   7       5.270   1.009   2.106  1.00  1.10           H  
ATOM    133 HD23 LEU A   7       6.877   0.450   2.556  1.00  0.92           H  
ATOM    134  N   ASN A   8       7.165  -4.448   0.425  1.00  0.12           N  
ATOM    135  CA  ASN A   8       8.216  -5.450   0.095  1.00  0.15           C  
ATOM    136  C   ASN A   8       9.534  -4.726  -0.242  1.00  0.16           C  
ATOM    137  O   ASN A   8      10.254  -5.100  -1.147  1.00  0.17           O  
ATOM    138  CB  ASN A   8       7.732  -6.274  -1.104  1.00  0.14           C  
ATOM    139  CG  ASN A   8       7.347  -7.669  -0.637  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       8.056  -8.308   0.115  1.00  0.21           O  
ATOM    141  ND2 ASN A   8       6.228  -8.178  -1.062  1.00  0.11           N  
ATOM    142  H   ASN A   8       6.731  -3.939  -0.298  1.00  0.09           H  
ATOM    143  HA  ASN A   8       8.373  -6.097   0.938  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.865  -5.807  -1.541  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.504  -6.346  -1.845  1.00  0.16           H  
ATOM    146 HD21 ASN A   8       5.655  -7.663  -1.670  1.00  0.13           H  
ATOM    147 HD22 ASN A   8       5.958  -9.067  -0.775  1.00  0.11           H  
ATOM    148  N   GLY A   9       9.827  -3.707   0.514  1.00  0.17           N  
ATOM    149  CA  GLY A   9      11.078  -2.947   0.249  1.00  0.18           C  
ATOM    150  C   GLY A   9      12.285  -3.884   0.304  1.00  0.22           C  
ATOM    151  O   GLY A   9      12.336  -4.787   1.114  1.00  0.25           O  
ATOM    152  H   GLY A   9       9.239  -3.455   1.254  1.00  0.16           H  
ATOM    153  HA2 GLY A   9      11.019  -2.502  -0.730  1.00  0.16           H  
ATOM    154  HA3 GLY A   9      11.190  -2.167   0.986  1.00  0.18           H  
ATOM    155  N   LYS A  10      13.228  -3.650  -0.561  1.00  0.22           N  
ATOM    156  CA  LYS A  10      14.437  -4.523  -0.573  1.00  0.28           C  
ATOM    157  C   LYS A  10      15.171  -4.417   0.764  1.00  0.32           C  
ATOM    158  O   LYS A  10      15.428  -5.409   1.417  1.00  0.52           O  
ATOM    159  CB  LYS A  10      15.362  -4.079  -1.705  1.00  0.29           C  
ATOM    160  CG  LYS A  10      15.045  -4.893  -2.961  1.00  0.72           C  
ATOM    161  CD  LYS A  10      15.726  -4.243  -4.166  1.00  0.81           C  
ATOM    162  CE  LYS A  10      16.235  -5.338  -5.107  1.00  1.14           C  
ATOM    163  NZ  LYS A  10      16.808  -4.738  -6.345  1.00  1.94           N  
ATOM    164  H   LYS A  10      13.148  -2.907  -1.192  1.00  0.20           H  
ATOM    165  HA  LYS A  10      14.139  -5.544  -0.737  1.00  0.28           H  
ATOM    166  HB2 LYS A  10      15.212  -3.029  -1.905  1.00  0.82           H  
ATOM    167  HB3 LYS A  10      16.391  -4.242  -1.417  1.00  0.86           H  
ATOM    168  HG2 LYS A  10      15.406  -5.903  -2.840  1.00  1.26           H  
ATOM    169  HG3 LYS A  10      13.976  -4.916  -3.117  1.00  1.53           H  
ATOM    170  HD2 LYS A  10      15.019  -3.616  -4.689  1.00  1.75           H  
ATOM    171  HD3 LYS A  10      16.556  -3.638  -3.832  1.00  0.83           H  
ATOM    172  HE2 LYS A  10      16.999  -5.916  -4.609  1.00  1.11           H  
ATOM    173  HE3 LYS A  10      15.418  -5.991  -5.376  1.00  2.04           H  
ATOM    174  HZ1 LYS A  10      16.959  -3.720  -6.199  1.00  2.26           H  
ATOM    175  HZ2 LYS A  10      17.716  -5.196  -6.564  1.00  2.11           H  
ATOM    176  HZ3 LYS A  10      16.148  -4.881  -7.137  1.00  2.68           H  
ATOM    177  N   THR A  11      15.494  -3.213   1.143  1.00  0.31           N  
ATOM    178  CA  THR A  11      16.207  -3.017   2.430  1.00  0.32           C  
ATOM    179  C   THR A  11      15.204  -2.811   3.572  1.00  0.26           C  
ATOM    180  O   THR A  11      15.589  -2.547   4.694  1.00  0.26           O  
ATOM    181  CB  THR A  11      17.100  -1.784   2.309  1.00  0.36           C  
ATOM    182  OG1 THR A  11      16.223  -0.679   2.500  1.00  1.26           O  
ATOM    183  CG2 THR A  11      17.649  -1.625   0.894  1.00  0.96           C  
ATOM    184  H   THR A  11      15.276  -2.442   0.583  1.00  0.44           H  
ATOM    185  HA  THR A  11      16.816  -3.879   2.638  1.00  0.37           H  
ATOM    186  HB  THR A  11      17.886  -1.786   3.033  1.00  0.75           H  
ATOM    187  HG1 THR A  11      16.285  -0.112   1.727  1.00  0.73           H  
ATOM    188 HG21 THR A  11      18.164  -2.526   0.598  1.00  0.60           H  
ATOM    189 HG22 THR A  11      16.837  -1.438   0.206  1.00  2.00           H  
ATOM    190 HG23 THR A  11      18.339  -0.795   0.861  1.00  1.61           H  
ATOM    191  N   LEU A  12      13.937  -2.936   3.268  1.00  0.25           N  
ATOM    192  CA  LEU A  12      12.915  -2.741   4.342  1.00  0.24           C  
ATOM    193  C   LEU A  12      11.598  -3.447   3.984  1.00  0.23           C  
ATOM    194  O   LEU A  12      11.251  -3.582   2.830  1.00  0.48           O  
ATOM    195  CB  LEU A  12      12.658  -1.244   4.514  1.00  0.26           C  
ATOM    196  CG  LEU A  12      12.011  -0.995   5.879  1.00  0.34           C  
ATOM    197  CD1 LEU A  12      13.099  -0.651   6.897  1.00  0.31           C  
ATOM    198  CD2 LEU A  12      11.037   0.179   5.769  1.00  0.36           C  
ATOM    199  H   LEU A  12      13.662  -3.150   2.347  1.00  0.26           H  
ATOM    200  HA  LEU A  12      13.292  -3.142   5.267  1.00  0.24           H  
ATOM    201  HB2 LEU A  12      13.593  -0.706   4.453  1.00  0.23           H  
ATOM    202  HB3 LEU A  12      12.000  -0.897   3.732  1.00  0.27           H  
ATOM    203  HG  LEU A  12      11.481  -1.880   6.198  1.00  0.46           H  
ATOM    204 HD11 LEU A  12      13.973  -1.261   6.718  1.00  1.07           H  
ATOM    205 HD12 LEU A  12      13.368   0.391   6.804  1.00  0.91           H  
ATOM    206 HD13 LEU A  12      12.736  -0.838   7.896  1.00  1.02           H  
ATOM    207 HD21 LEU A  12      11.563   1.058   5.427  1.00  0.73           H  
ATOM    208 HD22 LEU A  12      10.252  -0.062   5.066  1.00  0.91           H  
ATOM    209 HD23 LEU A  12      10.598   0.381   6.735  1.00  1.24           H  
ATOM    210  N   LYS A  13      10.893  -3.881   4.993  1.00  0.24           N  
ATOM    211  CA  LYS A  13       9.592  -4.568   4.744  1.00  0.20           C  
ATOM    212  C   LYS A  13       8.612  -4.245   5.876  1.00  0.18           C  
ATOM    213  O   LYS A  13       8.991  -4.201   7.030  1.00  0.18           O  
ATOM    214  CB  LYS A  13       9.816  -6.079   4.680  1.00  0.18           C  
ATOM    215  CG  LYS A  13      10.721  -6.413   3.493  1.00  0.18           C  
ATOM    216  CD  LYS A  13      10.540  -7.888   3.127  1.00  0.87           C  
ATOM    217  CE  LYS A  13      11.758  -8.363   2.333  1.00  0.85           C  
ATOM    218  NZ  LYS A  13      11.473  -9.670   1.675  1.00  1.71           N  
ATOM    219  H   LYS A  13      11.217  -3.756   5.910  1.00  0.45           H  
ATOM    220  HA  LYS A  13       9.181  -4.227   3.810  1.00  0.22           H  
ATOM    221  HB2 LYS A  13      10.281  -6.414   5.594  1.00  0.17           H  
ATOM    222  HB3 LYS A  13       8.866  -6.581   4.563  1.00  0.17           H  
ATOM    223  HG2 LYS A  13      10.458  -5.795   2.646  1.00  0.83           H  
ATOM    224  HG3 LYS A  13      11.752  -6.228   3.758  1.00  0.69           H  
ATOM    225  HD2 LYS A  13      10.443  -8.475   4.029  1.00  1.34           H  
ATOM    226  HD3 LYS A  13       9.648  -8.007   2.530  1.00  1.72           H  
ATOM    227  HE2 LYS A  13      12.003  -7.634   1.576  1.00  1.75           H  
ATOM    228  HE3 LYS A  13      12.600  -8.479   2.998  1.00  0.71           H  
ATOM    229  HZ1 LYS A  13      10.659  -9.566   1.036  1.00  2.52           H  
ATOM    230  HZ2 LYS A  13      12.305  -9.973   1.130  1.00  1.98           H  
ATOM    231  HZ3 LYS A  13      11.255 -10.383   2.401  1.00  1.95           H  
ATOM    232  N   GLY A  14       7.374  -4.028   5.527  1.00  0.18           N  
ATOM    233  CA  GLY A  14       6.370  -3.702   6.578  1.00  0.16           C  
ATOM    234  C   GLY A  14       4.948  -3.969   6.074  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.751  -4.640   5.080  1.00  0.11           O  
ATOM    236  H   GLY A  14       7.108  -4.080   4.585  1.00  0.19           H  
ATOM    237  HA2 GLY A  14       6.558  -4.312   7.449  1.00  0.16           H  
ATOM    238  HA3 GLY A  14       6.462  -2.661   6.846  1.00  0.17           H  
ATOM    239  N   GLU A  15       3.989  -3.431   6.776  1.00  0.11           N  
ATOM    240  CA  GLU A  15       2.571  -3.638   6.375  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.653  -2.825   7.293  1.00  0.13           C  
ATOM    242  O   GLU A  15       1.744  -2.918   8.501  1.00  0.23           O  
ATOM    243  CB  GLU A  15       2.226  -5.122   6.491  1.00  0.05           C  
ATOM    244  CG  GLU A  15       3.016  -5.734   7.651  1.00  0.52           C  
ATOM    245  CD  GLU A  15       2.246  -6.933   8.209  1.00  0.32           C  
ATOM    246  OE1 GLU A  15       1.717  -7.666   7.389  1.00  1.18           O  
ATOM    247  OE2 GLU A  15       2.231  -7.049   9.424  1.00  1.19           O  
ATOM    248  H   GLU A  15       4.199  -2.882   7.556  1.00  0.13           H  
ATOM    249  HA  GLU A  15       2.435  -3.317   5.354  1.00  0.10           H  
ATOM    250  HB2 GLU A  15       1.168  -5.234   6.673  1.00  0.38           H  
ATOM    251  HB3 GLU A  15       2.483  -5.627   5.571  1.00  0.32           H  
ATOM    252  HG2 GLU A  15       3.983  -6.063   7.301  1.00  1.15           H  
ATOM    253  HG3 GLU A  15       3.148  -4.999   8.431  1.00  0.99           H  
ATOM    254  N   THR A  16       0.792  -2.046   6.703  1.00  0.10           N  
ATOM    255  CA  THR A  16      -0.141  -1.219   7.532  1.00  0.13           C  
ATOM    256  C   THR A  16      -1.511  -1.163   6.859  1.00  0.16           C  
ATOM    257  O   THR A  16      -1.667  -1.625   5.751  1.00  0.43           O  
ATOM    258  CB  THR A  16       0.428   0.196   7.680  1.00  0.16           C  
ATOM    259  OG1 THR A  16      -0.522   0.886   8.486  1.00  0.27           O  
ATOM    260  CG2 THR A  16       0.443   0.941   6.350  1.00  0.31           C  
ATOM    261  H   THR A  16       0.750  -2.011   5.722  1.00  0.12           H  
ATOM    262  HA  THR A  16      -0.242  -1.666   8.507  1.00  0.12           H  
ATOM    263  HB  THR A  16       1.401   0.195   8.138  1.00  0.06           H  
ATOM    264  HG1 THR A  16      -0.742   0.323   9.231  1.00  1.05           H  
ATOM    265 HG21 THR A  16       0.287   0.246   5.542  1.00  1.05           H  
ATOM    266 HG22 THR A  16      -0.342   1.683   6.339  1.00  1.36           H  
ATOM    267 HG23 THR A  16       1.396   1.432   6.217  1.00  0.78           H  
ATOM    268  N   THR A  17      -2.476  -0.600   7.546  1.00  0.16           N  
ATOM    269  CA  THR A  17      -3.853  -0.520   6.955  1.00  0.11           C  
ATOM    270  C   THR A  17      -4.347   0.930   6.946  1.00  0.11           C  
ATOM    271  O   THR A  17      -4.149   1.659   7.897  1.00  0.16           O  
ATOM    272  CB  THR A  17      -4.812  -1.369   7.798  1.00  0.09           C  
ATOM    273  OG1 THR A  17      -5.144  -0.542   8.910  1.00  0.12           O  
ATOM    274  CG2 THR A  17      -4.112  -2.584   8.405  1.00  0.15           C  
ATOM    275  H   THR A  17      -2.299  -0.236   8.438  1.00  0.36           H  
ATOM    276  HA  THR A  17      -3.840  -0.897   5.948  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.688  -1.657   7.247  1.00  0.04           H  
ATOM    278  HG1 THR A  17      -5.684  -1.058   9.514  1.00  0.59           H  
ATOM    279 HG21 THR A  17      -3.254  -2.847   7.808  1.00  0.88           H  
ATOM    280 HG22 THR A  17      -3.788  -2.354   9.409  1.00  1.08           H  
ATOM    281 HG23 THR A  17      -4.795  -3.420   8.434  1.00  0.83           H  
ATOM    282  N   THR A  18      -4.977   1.310   5.863  1.00  0.08           N  
ATOM    283  CA  THR A  18      -5.508   2.705   5.760  1.00  0.11           C  
ATOM    284  C   THR A  18      -6.984   2.679   5.343  1.00  0.11           C  
ATOM    285  O   THR A  18      -7.415   1.790   4.631  1.00  0.08           O  
ATOM    286  CB  THR A  18      -4.698   3.474   4.714  1.00  0.14           C  
ATOM    287  OG1 THR A  18      -4.925   4.847   5.017  1.00  0.18           O  
ATOM    288  CG2 THR A  18      -5.262   3.275   3.308  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.095   0.684   5.118  1.00  0.06           H  
ATOM    290  HA  THR A  18      -5.417   3.199   6.712  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.651   3.233   4.753  1.00  0.15           H  
ATOM    292  HG1 THR A  18      -5.243   4.902   5.921  1.00  0.75           H  
ATOM    293 HG21 THR A  18      -5.591   2.253   3.189  1.00  1.11           H  
ATOM    294 HG22 THR A  18      -6.099   3.940   3.155  1.00  1.20           H  
ATOM    295 HG23 THR A  18      -4.498   3.490   2.576  1.00  1.05           H  
ATOM    296  N   GLU A  19      -7.724   3.653   5.796  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -9.173   3.704   5.436  1.00  0.17           C  
ATOM    298  C   GLU A  19      -9.375   4.557   4.179  1.00  0.17           C  
ATOM    299  O   GLU A  19      -8.982   5.707   4.136  1.00  0.21           O  
ATOM    300  CB  GLU A  19      -9.955   4.315   6.597  1.00  0.23           C  
ATOM    301  CG  GLU A  19     -11.295   4.839   6.077  1.00  1.45           C  
ATOM    302  CD  GLU A  19     -12.280   4.954   7.243  1.00  1.38           C  
ATOM    303  OE1 GLU A  19     -11.802   4.891   8.363  1.00  0.80           O  
ATOM    304  OE2 GLU A  19     -13.455   5.098   6.946  1.00  2.36           O  
ATOM    305  H   GLU A  19      -7.334   4.346   6.368  1.00  0.17           H  
ATOM    306  HA  GLU A  19      -9.530   2.706   5.252  1.00  0.16           H  
ATOM    307  HB2 GLU A  19     -10.128   3.564   7.353  1.00  1.23           H  
ATOM    308  HB3 GLU A  19      -9.390   5.129   7.027  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -11.158   5.813   5.629  1.00  2.21           H  
ATOM    310  HG3 GLU A  19     -11.694   4.160   5.339  1.00  2.31           H  
ATOM    311  N   ALA A  20      -9.983   3.973   3.180  1.00  0.16           N  
ATOM    312  CA  ALA A  20     -10.222   4.729   1.915  1.00  0.17           C  
ATOM    313  C   ALA A  20     -11.611   4.395   1.356  1.00  0.18           C  
ATOM    314  O   ALA A  20     -12.053   3.265   1.424  1.00  0.27           O  
ATOM    315  CB  ALA A  20      -9.151   4.345   0.895  1.00  0.15           C  
ATOM    316  H   ALA A  20     -10.281   3.043   3.262  1.00  0.16           H  
ATOM    317  HA  ALA A  20     -10.164   5.786   2.113  1.00  0.23           H  
ATOM    318  HB1 ALA A  20      -8.702   3.404   1.176  1.00  0.80           H  
ATOM    319  HB2 ALA A  20      -9.598   4.249  -0.083  1.00  1.04           H  
ATOM    320  HB3 ALA A  20      -8.388   5.108   0.865  1.00  1.01           H  
ATOM    321  N   VAL A  21     -12.266   5.386   0.814  1.00  0.23           N  
ATOM    322  CA  VAL A  21     -13.629   5.143   0.252  1.00  0.24           C  
ATOM    323  C   VAL A  21     -13.530   4.528  -1.150  1.00  0.17           C  
ATOM    324  O   VAL A  21     -14.452   3.883  -1.610  1.00  0.18           O  
ATOM    325  CB  VAL A  21     -14.382   6.469   0.175  1.00  0.34           C  
ATOM    326  CG1 VAL A  21     -13.767   7.335  -0.925  1.00  0.46           C  
ATOM    327  CG2 VAL A  21     -15.850   6.195  -0.160  1.00  0.49           C  
ATOM    328  H   VAL A  21     -11.867   6.280   0.776  1.00  0.33           H  
ATOM    329  HA  VAL A  21     -14.165   4.469   0.898  1.00  0.25           H  
ATOM    330  HB  VAL A  21     -14.314   6.982   1.123  1.00  0.25           H  
ATOM    331 HG11 VAL A  21     -12.748   7.029  -1.103  1.00  0.84           H  
ATOM    332 HG12 VAL A  21     -14.335   7.225  -1.837  1.00  1.59           H  
ATOM    333 HG13 VAL A  21     -13.779   8.372  -0.623  1.00  1.24           H  
ATOM    334 HG21 VAL A  21     -15.915   5.659  -1.095  1.00  0.84           H  
ATOM    335 HG22 VAL A  21     -16.296   5.601   0.623  1.00  1.30           H  
ATOM    336 HG23 VAL A  21     -16.384   7.128  -0.247  1.00  0.83           H  
ATOM    337  N   ASP A  22     -12.417   4.744  -1.799  1.00  0.15           N  
ATOM    338  CA  ASP A  22     -12.246   4.176  -3.170  1.00  0.14           C  
ATOM    339  C   ASP A  22     -10.804   3.691  -3.367  1.00  0.16           C  
ATOM    340  O   ASP A  22      -9.911   4.074  -2.638  1.00  0.25           O  
ATOM    341  CB  ASP A  22     -12.575   5.253  -4.205  1.00  0.17           C  
ATOM    342  CG  ASP A  22     -11.583   6.406  -4.071  1.00  0.20           C  
ATOM    343  OD1 ASP A  22     -11.880   7.288  -3.281  1.00  0.95           O  
ATOM    344  OD2 ASP A  22     -10.585   6.343  -4.767  1.00  0.65           O  
ATOM    345  H   ASP A  22     -11.700   5.271  -1.389  1.00  0.18           H  
ATOM    346  HA  ASP A  22     -12.919   3.344  -3.298  1.00  0.15           H  
ATOM    347  HB2 ASP A  22     -12.507   4.837  -5.199  1.00  0.18           H  
ATOM    348  HB3 ASP A  22     -13.577   5.622  -4.041  1.00  0.18           H  
ATOM    349  N   ALA A  23     -10.612   2.858  -4.353  1.00  0.09           N  
ATOM    350  CA  ALA A  23      -9.242   2.327  -4.611  1.00  0.11           C  
ATOM    351  C   ALA A  23      -8.301   3.448  -5.071  1.00  0.13           C  
ATOM    352  O   ALA A  23      -7.098   3.323  -4.977  1.00  0.07           O  
ATOM    353  CB  ALA A  23      -9.322   1.254  -5.696  1.00  0.09           C  
ATOM    354  H   ALA A  23     -11.363   2.585  -4.921  1.00  0.09           H  
ATOM    355  HA  ALA A  23      -8.856   1.887  -3.707  1.00  0.12           H  
ATOM    356  HB1 ALA A  23     -10.198   1.418  -6.305  1.00  1.02           H  
ATOM    357  HB2 ALA A  23      -8.441   1.299  -6.320  1.00  1.00           H  
ATOM    358  HB3 ALA A  23      -9.384   0.278  -5.239  1.00  0.97           H  
ATOM    359  N   ALA A  24      -8.866   4.520  -5.555  1.00  0.34           N  
ATOM    360  CA  ALA A  24      -8.006   5.647  -6.027  1.00  0.38           C  
ATOM    361  C   ALA A  24      -7.292   6.301  -4.840  1.00  0.36           C  
ATOM    362  O   ALA A  24      -6.084   6.231  -4.727  1.00  0.39           O  
ATOM    363  CB  ALA A  24      -8.876   6.681  -6.739  1.00  0.47           C  
ATOM    364  H   ALA A  24      -9.842   4.587  -5.606  1.00  0.48           H  
ATOM    365  HA  ALA A  24      -7.269   5.267  -6.715  1.00  0.37           H  
ATOM    366  HB1 ALA A  24      -9.829   6.242  -6.996  1.00  1.03           H  
ATOM    367  HB2 ALA A  24      -9.040   7.529  -6.092  1.00  1.55           H  
ATOM    368  HB3 ALA A  24      -8.384   7.012  -7.642  1.00  0.83           H  
ATOM    369  N   THR A  25      -8.049   6.922  -3.978  1.00  0.39           N  
ATOM    370  CA  THR A  25      -7.414   7.580  -2.799  1.00  0.37           C  
ATOM    371  C   THR A  25      -6.594   6.559  -2.007  1.00  0.32           C  
ATOM    372  O   THR A  25      -5.727   6.924  -1.240  1.00  0.39           O  
ATOM    373  CB  THR A  25      -8.495   8.191  -1.898  1.00  0.43           C  
ATOM    374  OG1 THR A  25      -7.819   8.487  -0.679  1.00  0.73           O  
ATOM    375  CG2 THR A  25      -9.572   7.174  -1.520  1.00  0.48           C  
ATOM    376  H   THR A  25      -9.020   6.957  -4.104  1.00  0.46           H  
ATOM    377  HA  THR A  25      -6.760   8.363  -3.144  1.00  0.38           H  
ATOM    378  HB  THR A  25      -8.924   9.077  -2.329  1.00  0.86           H  
ATOM    379  HG1 THR A  25      -7.304   7.717  -0.429  1.00  1.50           H  
ATOM    380 HG21 THR A  25      -9.666   6.431  -2.296  1.00  1.19           H  
ATOM    381 HG22 THR A  25      -9.305   6.689  -0.594  1.00  0.72           H  
ATOM    382 HG23 THR A  25     -10.517   7.678  -1.395  1.00  1.66           H  
ATOM    383  N   ALA A  26      -6.883   5.298  -2.202  1.00  0.22           N  
ATOM    384  CA  ALA A  26      -6.103   4.260  -1.471  1.00  0.19           C  
ATOM    385  C   ALA A  26      -4.678   4.229  -2.021  1.00  0.24           C  
ATOM    386  O   ALA A  26      -3.721   4.137  -1.277  1.00  0.30           O  
ATOM    387  CB  ALA A  26      -6.760   2.894  -1.660  1.00  0.13           C  
ATOM    388  H   ALA A  26      -7.600   5.038  -2.821  1.00  0.21           H  
ATOM    389  HA  ALA A  26      -6.075   4.506  -0.422  1.00  0.23           H  
ATOM    390  HB1 ALA A  26      -7.823   2.972  -1.482  1.00  1.17           H  
ATOM    391  HB2 ALA A  26      -6.593   2.545  -2.668  1.00  1.00           H  
ATOM    392  HB3 ALA A  26      -6.335   2.186  -0.963  1.00  0.98           H  
ATOM    393  N   GLU A  27      -4.568   4.305  -3.322  1.00  0.22           N  
ATOM    394  CA  GLU A  27      -3.220   4.306  -3.945  1.00  0.28           C  
ATOM    395  C   GLU A  27      -2.434   5.522  -3.451  1.00  0.34           C  
ATOM    396  O   GLU A  27      -1.324   5.403  -2.979  1.00  0.53           O  
ATOM    397  CB  GLU A  27      -3.377   4.391  -5.463  1.00  0.28           C  
ATOM    398  CG  GLU A  27      -3.883   3.052  -6.000  1.00  0.27           C  
ATOM    399  CD  GLU A  27      -3.839   3.072  -7.529  1.00  0.28           C  
ATOM    400  OE1 GLU A  27      -4.582   3.865  -8.082  1.00  1.02           O  
ATOM    401  OE2 GLU A  27      -3.064   2.292  -8.058  1.00  1.02           O  
ATOM    402  H   GLU A  27      -5.368   4.358  -3.884  1.00  0.18           H  
ATOM    403  HA  GLU A  27      -2.696   3.404  -3.683  1.00  0.30           H  
ATOM    404  HB2 GLU A  27      -4.086   5.169  -5.711  1.00  0.30           H  
ATOM    405  HB3 GLU A  27      -2.427   4.625  -5.912  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -3.259   2.252  -5.637  1.00  0.34           H  
ATOM    407  HG3 GLU A  27      -4.898   2.889  -5.677  1.00  0.27           H  
ATOM    408  N   LYS A  28      -3.044   6.668  -3.569  1.00  0.21           N  
ATOM    409  CA  LYS A  28      -2.371   7.921  -3.123  1.00  0.30           C  
ATOM    410  C   LYS A  28      -2.105   7.884  -1.611  1.00  0.23           C  
ATOM    411  O   LYS A  28      -1.033   8.231  -1.160  1.00  0.19           O  
ATOM    412  CB  LYS A  28      -3.286   9.102  -3.460  1.00  0.43           C  
ATOM    413  CG  LYS A  28      -2.558  10.425  -3.193  1.00  1.73           C  
ATOM    414  CD  LYS A  28      -3.535  11.402  -2.533  1.00  2.29           C  
ATOM    415  CE  LYS A  28      -4.736  11.611  -3.457  1.00  1.33           C  
ATOM    416  NZ  LYS A  28      -5.127  13.047  -3.487  1.00  2.02           N  
ATOM    417  H   LYS A  28      -3.947   6.705  -3.950  1.00  0.10           H  
ATOM    418  HA  LYS A  28      -1.438   8.032  -3.647  1.00  0.37           H  
ATOM    419  HB2 LYS A  28      -3.569   9.051  -4.501  1.00  1.03           H  
ATOM    420  HB3 LYS A  28      -4.176   9.052  -2.851  1.00  1.70           H  
ATOM    421  HG2 LYS A  28      -1.714  10.258  -2.542  1.00  2.63           H  
ATOM    422  HG3 LYS A  28      -2.206  10.839  -4.128  1.00  2.31           H  
ATOM    423  HD2 LYS A  28      -3.869  10.999  -1.588  1.00  2.86           H  
ATOM    424  HD3 LYS A  28      -3.043  12.347  -2.361  1.00  3.26           H  
ATOM    425  HE2 LYS A  28      -4.483  11.292  -4.458  1.00  0.94           H  
ATOM    426  HE3 LYS A  28      -5.571  11.024  -3.102  1.00  1.20           H  
ATOM    427  HZ1 LYS A  28      -4.386  13.617  -3.032  1.00  2.72           H  
ATOM    428  HZ2 LYS A  28      -5.244  13.354  -4.474  1.00  1.93           H  
ATOM    429  HZ3 LYS A  28      -6.024  13.173  -2.976  1.00  2.48           H  
ATOM    430  N   VAL A  29      -3.086   7.465  -0.861  1.00  0.24           N  
ATOM    431  CA  VAL A  29      -2.898   7.412   0.618  1.00  0.20           C  
ATOM    432  C   VAL A  29      -1.683   6.548   0.965  1.00  0.12           C  
ATOM    433  O   VAL A  29      -0.764   6.998   1.624  1.00  0.12           O  
ATOM    434  CB  VAL A  29      -4.149   6.819   1.263  1.00  0.23           C  
ATOM    435  CG1 VAL A  29      -3.847   6.480   2.723  1.00  0.23           C  
ATOM    436  CG2 VAL A  29      -5.279   7.848   1.209  1.00  0.33           C  
ATOM    437  H   VAL A  29      -3.934   7.183  -1.264  1.00  0.28           H  
ATOM    438  HA  VAL A  29      -2.744   8.410   0.993  1.00  0.24           H  
ATOM    439  HB  VAL A  29      -4.443   5.924   0.734  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -3.212   7.240   3.151  1.00  1.03           H  
ATOM    441 HG12 VAL A  29      -4.770   6.431   3.283  1.00  1.00           H  
ATOM    442 HG13 VAL A  29      -3.346   5.524   2.780  1.00  1.12           H  
ATOM    443 HG21 VAL A  29      -5.113   8.527   0.385  1.00  0.82           H  
ATOM    444 HG22 VAL A  29      -6.224   7.345   1.070  1.00  1.21           H  
ATOM    445 HG23 VAL A  29      -5.306   8.409   2.132  1.00  1.43           H  
ATOM    446  N   PHE A  30      -1.698   5.325   0.512  1.00  0.07           N  
ATOM    447  CA  PHE A  30      -0.548   4.426   0.813  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.731   4.967   0.159  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.789   4.942   0.755  1.00  0.17           O  
ATOM    450  CB  PHE A  30      -0.842   3.023   0.273  1.00  0.08           C  
ATOM    451  CG  PHE A  30      -1.697   2.233   1.280  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.223   1.964   2.556  1.00  0.07           C  
ATOM    453  CD2 PHE A  30      -2.956   1.776   0.924  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.998   1.250   3.454  1.00  0.07           C  
ATOM    455  CE2 PHE A  30      -3.722   1.063   1.824  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.243   0.800   3.085  1.00  0.10           C  
ATOM    457  H   PHE A  30      -2.456   5.002  -0.019  1.00  0.08           H  
ATOM    458  HA  PHE A  30      -0.408   4.378   1.877  1.00  0.11           H  
ATOM    459  HB2 PHE A  30      -1.375   3.098  -0.664  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.084   2.498   0.111  1.00  0.07           H  
ATOM    461  HD1 PHE A  30      -0.241   2.298   2.847  1.00  0.05           H  
ATOM    462  HD2 PHE A  30      -3.340   1.978  -0.065  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.626   1.049   4.446  1.00  0.06           H  
ATOM    464  HE2 PHE A  30      -4.699   0.711   1.538  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.841   0.228   3.785  1.00  0.11           H  
ATOM    466  N   LYS A  31       0.609   5.446  -1.054  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.817   5.988  -1.744  1.00  0.20           C  
ATOM    468  C   LYS A  31       2.417   7.127  -0.915  1.00  0.22           C  
ATOM    469  O   LYS A  31       3.616   7.321  -0.898  1.00  0.33           O  
ATOM    470  CB  LYS A  31       1.421   6.501  -3.130  1.00  0.23           C  
ATOM    471  CG  LYS A  31       2.682   6.881  -3.914  1.00  0.31           C  
ATOM    472  CD  LYS A  31       2.477   8.253  -4.559  1.00  0.95           C  
ATOM    473  CE  LYS A  31       3.687   8.582  -5.435  1.00  0.97           C  
ATOM    474  NZ  LYS A  31       4.862   8.937  -4.591  1.00  2.30           N  
ATOM    475  H   LYS A  31      -0.264   5.451  -1.501  1.00  0.13           H  
ATOM    476  HA  LYS A  31       2.549   5.207  -1.850  1.00  0.22           H  
ATOM    477  HB2 LYS A  31       0.889   5.724  -3.663  1.00  0.28           H  
ATOM    478  HB3 LYS A  31       0.781   7.365  -3.030  1.00  0.21           H  
ATOM    479  HG2 LYS A  31       3.531   6.916  -3.247  1.00  0.67           H  
ATOM    480  HG3 LYS A  31       2.866   6.143  -4.681  1.00  1.10           H  
ATOM    481  HD2 LYS A  31       1.583   8.238  -5.165  1.00  1.44           H  
ATOM    482  HD3 LYS A  31       2.372   9.004  -3.789  1.00  1.76           H  
ATOM    483  HE2 LYS A  31       3.937   7.725  -6.044  1.00  0.80           H  
ATOM    484  HE3 LYS A  31       3.451   9.415  -6.081  1.00  1.83           H  
ATOM    485  HZ1 LYS A  31       4.534   9.235  -3.650  1.00  2.98           H  
ATOM    486  HZ2 LYS A  31       5.484   8.109  -4.495  1.00  2.62           H  
ATOM    487  HZ3 LYS A  31       5.387   9.716  -5.038  1.00  2.91           H  
ATOM    488  N   GLN A  32       1.569   7.856  -0.242  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.081   8.972   0.602  1.00  0.13           C  
ATOM    490  C   GLN A  32       2.851   8.391   1.791  1.00  0.13           C  
ATOM    491  O   GLN A  32       3.738   9.021   2.332  1.00  0.14           O  
ATOM    492  CB  GLN A  32       0.900   9.802   1.108  1.00  0.12           C  
ATOM    493  CG  GLN A  32       1.425  11.097   1.734  1.00  0.31           C  
ATOM    494  CD  GLN A  32       0.600  11.427   2.980  1.00  0.55           C  
ATOM    495  OE1 GLN A  32      -0.583  11.159   3.043  1.00  1.23           O  
ATOM    496  NE2 GLN A  32       1.184  12.010   3.990  1.00  1.37           N  
ATOM    497  H   GLN A  32       0.608   7.673  -0.293  1.00  0.07           H  
ATOM    498  HA  GLN A  32       2.737   9.595   0.019  1.00  0.14           H  
ATOM    499  HB2 GLN A  32       0.245  10.039   0.283  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.348   9.239   1.847  1.00  0.13           H  
ATOM    501  HG2 GLN A  32       2.461  10.974   2.014  1.00  0.79           H  
ATOM    502  HG3 GLN A  32       1.340  11.907   1.025  1.00  0.92           H  
ATOM    503 HE21 GLN A  32       2.139  12.230   3.945  1.00  1.87           H  
ATOM    504 HE22 GLN A  32       0.669  12.228   4.796  1.00  1.79           H  
ATOM    505  N   TYR A  33       2.488   7.194   2.168  1.00  0.15           N  
ATOM    506  CA  TYR A  33       3.186   6.538   3.311  1.00  0.17           C  
ATOM    507  C   TYR A  33       4.513   5.933   2.840  1.00  0.19           C  
ATOM    508  O   TYR A  33       5.564   6.264   3.349  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.291   5.432   3.869  1.00  0.14           C  
ATOM    510  CG  TYR A  33       3.033   4.699   4.988  1.00  0.16           C  
ATOM    511  CD1 TYR A  33       3.950   3.711   4.688  1.00  0.20           C  
ATOM    512  CD2 TYR A  33       2.798   5.014   6.309  1.00  0.19           C  
ATOM    513  CE1 TYR A  33       4.620   3.049   5.695  1.00  0.23           C  
ATOM    514  CE2 TYR A  33       3.468   4.351   7.318  1.00  0.22           C  
ATOM    515  CZ  TYR A  33       4.384   3.364   7.018  1.00  0.24           C  
ATOM    516  OH  TYR A  33       5.054   2.701   8.025  1.00  0.28           O  
ATOM    517  H   TYR A  33       1.758   6.731   1.705  1.00  0.17           H  
ATOM    518  HA  TYR A  33       3.376   7.264   4.078  1.00  0.20           H  
ATOM    519  HB2 TYR A  33       1.381   5.858   4.263  1.00  0.14           H  
ATOM    520  HB3 TYR A  33       2.046   4.731   3.086  1.00  0.14           H  
ATOM    521  HD1 TYR A  33       4.143   3.455   3.657  1.00  0.21           H  
ATOM    522  HD2 TYR A  33       2.083   5.785   6.558  1.00  0.20           H  
ATOM    523  HE1 TYR A  33       5.334   2.279   5.445  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.274   4.608   8.349  1.00  0.25           H  
ATOM    525  HH  TYR A  33       4.854   1.764   7.948  1.00  1.06           H  
ATOM    526  N   ALA A  34       4.431   5.059   1.876  1.00  0.20           N  
ATOM    527  CA  ALA A  34       5.677   4.422   1.353  1.00  0.25           C  
ATOM    528  C   ALA A  34       6.740   5.491   1.081  1.00  0.26           C  
ATOM    529  O   ALA A  34       7.919   5.259   1.258  1.00  0.26           O  
ATOM    530  CB  ALA A  34       5.354   3.684   0.054  1.00  0.27           C  
ATOM    531  H   ALA A  34       3.559   4.821   1.499  1.00  0.20           H  
ATOM    532  HA  ALA A  34       6.053   3.720   2.078  1.00  0.27           H  
ATOM    533  HB1 ALA A  34       4.786   4.329  -0.600  1.00  1.09           H  
ATOM    534  HB2 ALA A  34       6.270   3.394  -0.438  1.00  0.88           H  
ATOM    535  HB3 ALA A  34       4.773   2.800   0.273  1.00  0.95           H  
ATOM    536  N   ASN A  35       6.297   6.643   0.654  1.00  0.29           N  
ATOM    537  CA  ASN A  35       7.265   7.740   0.367  1.00  0.31           C  
ATOM    538  C   ASN A  35       8.054   8.093   1.632  1.00  0.31           C  
ATOM    539  O   ASN A  35       9.220   8.428   1.568  1.00  0.31           O  
ATOM    540  CB  ASN A  35       6.496   8.970  -0.115  1.00  0.34           C  
ATOM    541  CG  ASN A  35       7.479   9.985  -0.701  1.00  0.51           C  
ATOM    542  OD1 ASN A  35       8.660   9.956  -0.418  1.00  0.91           O  
ATOM    543  ND2 ASN A  35       7.034  10.896  -1.521  1.00  1.25           N  
ATOM    544  H   ASN A  35       5.336   6.784   0.525  1.00  0.29           H  
ATOM    545  HA  ASN A  35       7.947   7.423  -0.403  1.00  0.32           H  
ATOM    546  HB2 ASN A  35       5.785   8.681  -0.876  1.00  0.29           H  
ATOM    547  HB3 ASN A  35       5.969   9.420   0.713  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       6.082  10.924  -1.753  1.00  1.89           H  
ATOM    549 HD22 ASN A  35       7.651  11.554  -1.904  1.00  1.33           H  
ATOM    550  N   ASP A  36       7.398   8.010   2.757  1.00  0.33           N  
ATOM    551  CA  ASP A  36       8.092   8.336   4.037  1.00  0.33           C  
ATOM    552  C   ASP A  36       9.044   7.199   4.429  1.00  0.32           C  
ATOM    553  O   ASP A  36       9.456   7.096   5.567  1.00  0.38           O  
ATOM    554  CB  ASP A  36       7.046   8.525   5.136  1.00  0.31           C  
ATOM    555  CG  ASP A  36       6.127   9.689   4.760  1.00  0.67           C  
ATOM    556  OD1 ASP A  36       5.683   9.684   3.623  1.00  1.85           O  
ATOM    557  OD2 ASP A  36       5.917  10.517   5.631  1.00  0.34           O  
ATOM    558  H   ASP A  36       6.457   7.736   2.761  1.00  0.34           H  
ATOM    559  HA  ASP A  36       8.653   9.246   3.918  1.00  0.35           H  
ATOM    560  HB2 ASP A  36       6.458   7.625   5.241  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       7.535   8.745   6.073  1.00  0.34           H  
ATOM    562  N   ASN A  37       9.370   6.370   3.472  1.00  0.37           N  
ATOM    563  CA  ASN A  37      10.297   5.232   3.765  1.00  0.35           C  
ATOM    564  C   ASN A  37      11.275   5.030   2.604  1.00  0.38           C  
ATOM    565  O   ASN A  37      12.410   4.646   2.807  1.00  0.37           O  
ATOM    566  CB  ASN A  37       9.476   3.960   3.965  1.00  0.30           C  
ATOM    567  CG  ASN A  37       8.688   4.066   5.273  1.00  0.26           C  
ATOM    568  OD1 ASN A  37       8.908   3.320   6.206  1.00  0.42           O  
ATOM    569  ND2 ASN A  37       7.761   4.979   5.381  1.00  0.45           N  
ATOM    570  H   ASN A  37       9.011   6.493   2.569  1.00  0.48           H  
ATOM    571  HA  ASN A  37      10.850   5.443   4.664  1.00  0.36           H  
ATOM    572  HB2 ASN A  37       8.787   3.834   3.143  1.00  0.31           H  
ATOM    573  HB3 ASN A  37      10.132   3.105   4.013  1.00  0.27           H  
ATOM    574 HD21 ASN A  37       7.579   5.583   4.631  1.00  0.67           H  
ATOM    575 HD22 ASN A  37       7.248   5.060   6.212  1.00  0.48           H  
ATOM    576  N   GLY A  38      10.810   5.295   1.409  1.00  0.43           N  
ATOM    577  CA  GLY A  38      11.693   5.128   0.216  1.00  0.47           C  
ATOM    578  C   GLY A  38      11.319   3.857  -0.549  1.00  0.45           C  
ATOM    579  O   GLY A  38      12.090   3.358  -1.344  1.00  0.62           O  
ATOM    580  H   GLY A  38       9.887   5.601   1.298  1.00  0.44           H  
ATOM    581  HA2 GLY A  38      11.576   5.982  -0.435  1.00  0.50           H  
ATOM    582  HA3 GLY A  38      12.722   5.063   0.535  1.00  0.49           H  
ATOM    583  N   VAL A  39      10.139   3.359  -0.293  1.00  0.47           N  
ATOM    584  CA  VAL A  39       9.698   2.121  -0.999  1.00  0.50           C  
ATOM    585  C   VAL A  39       8.855   2.484  -2.226  1.00  0.52           C  
ATOM    586  O   VAL A  39       7.671   2.210  -2.271  1.00  0.89           O  
ATOM    587  CB  VAL A  39       8.865   1.269  -0.042  1.00  0.41           C  
ATOM    588  CG1 VAL A  39       8.639  -0.111  -0.665  1.00  0.56           C  
ATOM    589  CG2 VAL A  39       9.624   1.107   1.277  1.00  0.42           C  
ATOM    590  H   VAL A  39       9.549   3.796   0.356  1.00  0.61           H  
ATOM    591  HA  VAL A  39      10.562   1.562  -1.313  1.00  0.59           H  
ATOM    592  HB  VAL A  39       7.914   1.748   0.140  1.00  0.42           H  
ATOM    593 HG11 VAL A  39       9.590  -0.562  -0.907  1.00  1.23           H  
ATOM    594 HG12 VAL A  39       8.112  -0.744   0.033  1.00  1.39           H  
ATOM    595 HG13 VAL A  39       8.053  -0.012  -1.567  1.00  0.61           H  
ATOM    596 HG21 VAL A  39      10.667   0.912   1.076  1.00  0.66           H  
ATOM    597 HG22 VAL A  39       9.537   2.012   1.861  1.00  1.17           H  
ATOM    598 HG23 VAL A  39       9.209   0.282   1.837  1.00  1.40           H  
ATOM    599  N   ASP A  40       9.490   3.095  -3.197  1.00  0.28           N  
ATOM    600  CA  ASP A  40       8.751   3.491  -4.437  1.00  0.31           C  
ATOM    601  C   ASP A  40       9.179   2.608  -5.615  1.00  0.39           C  
ATOM    602  O   ASP A  40      10.346   2.312  -5.781  1.00  0.77           O  
ATOM    603  CB  ASP A  40       9.066   4.951  -4.756  1.00  0.48           C  
ATOM    604  CG  ASP A  40       8.470   5.847  -3.668  1.00  0.52           C  
ATOM    605  OD1 ASP A  40       7.386   5.508  -3.223  1.00  0.55           O  
ATOM    606  OD2 ASP A  40       9.133   6.819  -3.344  1.00  1.54           O  
ATOM    607  H   ASP A  40      10.446   3.293  -3.109  1.00  0.42           H  
ATOM    608  HA  ASP A  40       7.693   3.385  -4.277  1.00  0.24           H  
ATOM    609  HB2 ASP A  40      10.136   5.096  -4.792  1.00  0.61           H  
ATOM    610  HB3 ASP A  40       8.637   5.217  -5.712  1.00  0.50           H  
ATOM    611  N   GLY A  41       8.222   2.208  -6.406  1.00  0.15           N  
ATOM    612  CA  GLY A  41       8.547   1.347  -7.579  1.00  0.18           C  
ATOM    613  C   GLY A  41       7.261   0.836  -8.229  1.00  0.10           C  
ATOM    614  O   GLY A  41       6.522   1.593  -8.827  1.00  0.28           O  
ATOM    615  H   GLY A  41       7.295   2.470  -6.229  1.00  0.34           H  
ATOM    616  HA2 GLY A  41       9.109   1.922  -8.299  1.00  0.31           H  
ATOM    617  HA3 GLY A  41       9.142   0.506  -7.251  1.00  0.27           H  
ATOM    618  N   GLU A  42       7.020  -0.440  -8.100  1.00  0.08           N  
ATOM    619  CA  GLU A  42       5.780  -1.015  -8.698  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.691  -1.102  -7.634  1.00  0.19           C  
ATOM    621  O   GLU A  42       4.980  -1.324  -6.476  1.00  0.24           O  
ATOM    622  CB  GLU A  42       6.077  -2.410  -9.226  1.00  0.32           C  
ATOM    623  CG  GLU A  42       7.505  -2.447  -9.776  1.00  0.12           C  
ATOM    624  CD  GLU A  42       7.716  -1.256 -10.712  1.00  1.78           C  
ATOM    625  OE1 GLU A  42       6.817  -1.022 -11.502  1.00  2.63           O  
ATOM    626  OE2 GLU A  42       8.766  -0.648 -10.584  1.00  2.63           O  
ATOM    627  H   GLU A  42       7.645  -1.015  -7.610  1.00  0.23           H  
ATOM    628  HA  GLU A  42       5.445  -0.388  -9.507  1.00  0.24           H  
ATOM    629  HB2 GLU A  42       5.976  -3.122  -8.424  1.00  0.58           H  
ATOM    630  HB3 GLU A  42       5.378  -2.658 -10.011  1.00  0.61           H  
ATOM    631  HG2 GLU A  42       8.211  -2.392  -8.961  1.00  1.48           H  
ATOM    632  HG3 GLU A  42       7.661  -3.365 -10.323  1.00  1.15           H  
ATOM    633  N   TRP A  43       3.461  -0.937  -8.050  1.00  0.14           N  
ATOM    634  CA  TRP A  43       2.331  -0.992  -7.070  1.00  0.13           C  
ATOM    635  C   TRP A  43       1.303  -2.041  -7.494  1.00  0.09           C  
ATOM    636  O   TRP A  43       0.938  -2.125  -8.650  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.672   0.381  -7.015  1.00  0.16           C  
ATOM    638  CG  TRP A  43       2.526   1.293  -6.131  1.00  0.19           C  
ATOM    639  CD1 TRP A  43       3.694   1.792  -6.515  1.00  0.23           C  
ATOM    640  CD2 TRP A  43       2.238   1.659  -4.883  1.00  0.19           C  
ATOM    641  NE1 TRP A  43       4.115   2.484  -5.446  1.00  0.24           N  
ATOM    642  CE2 TRP A  43       3.257   2.451  -4.372  1.00  0.22           C  
ATOM    643  CE3 TRP A  43       1.146   1.362  -4.074  1.00  0.15           C  
ATOM    644  CZ2 TRP A  43       3.186   2.935  -3.082  1.00  0.21           C  
ATOM    645  CZ3 TRP A  43       1.084   1.850  -2.785  1.00  0.15           C  
ATOM    646  CH2 TRP A  43       2.101   2.634  -2.290  1.00  0.18           C  
ATOM    647  H   TRP A  43       3.282  -0.777  -9.000  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.711  -1.242  -6.094  1.00  0.14           H  
ATOM    649  HB2 TRP A  43       1.626   0.801  -8.009  1.00  0.17           H  
ATOM    650  HB3 TRP A  43       0.679   0.300  -6.619  1.00  0.14           H  
ATOM    651  HD1 TRP A  43       4.219   1.612  -7.444  1.00  0.25           H  
ATOM    652  HE1 TRP A  43       4.964   2.973  -5.433  1.00  0.27           H  
ATOM    653  HE3 TRP A  43       0.344   0.755  -4.446  1.00  0.13           H  
ATOM    654  HZ2 TRP A  43       3.983   3.552  -2.693  1.00  0.24           H  
ATOM    655  HZ3 TRP A  43       0.233   1.614  -2.162  1.00  0.13           H  
ATOM    656  HH2 TRP A  43       2.051   3.005  -1.278  1.00  0.18           H  
ATOM    657  N   THR A  44       0.861  -2.819  -6.537  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.150  -3.881  -6.843  1.00  0.04           C  
ATOM    659  C   THR A  44      -1.393  -3.715  -5.956  1.00  0.05           C  
ATOM    660  O   THR A  44      -1.337  -3.109  -4.903  1.00  0.07           O  
ATOM    661  CB  THR A  44       0.478  -5.256  -6.591  1.00  0.06           C  
ATOM    662  OG1 THR A  44       1.179  -5.114  -5.361  1.00  0.13           O  
ATOM    663  CG2 THR A  44       1.550  -5.588  -7.628  1.00  0.04           C  
ATOM    664  H   THR A  44       1.197  -2.708  -5.622  1.00  0.10           H  
ATOM    665  HA  THR A  44      -0.443  -3.812  -7.875  1.00  0.03           H  
ATOM    666  HB  THR A  44      -0.262  -6.034  -6.532  1.00  0.08           H  
ATOM    667  HG1 THR A  44       2.092  -4.898  -5.563  1.00  0.89           H  
ATOM    668 HG21 THR A  44       1.638  -4.776  -8.335  1.00  0.96           H  
ATOM    669 HG22 THR A  44       2.500  -5.733  -7.135  1.00  0.88           H  
ATOM    670 HG23 THR A  44       1.281  -6.491  -8.155  1.00  0.90           H  
ATOM    671  N   TYR A  45      -2.485  -4.263  -6.415  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.764  -4.168  -5.641  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.400  -5.560  -5.564  1.00  0.11           C  
ATOM    674  O   TYR A  45      -4.581  -6.216  -6.572  1.00  0.12           O  
ATOM    675  CB  TYR A  45      -4.702  -3.196  -6.383  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.839  -2.673  -5.465  1.00  0.12           C  
ATOM    677  CD1 TYR A  45      -6.702  -3.534  -4.794  1.00  0.12           C  
ATOM    678  CD2 TYR A  45      -6.015  -1.315  -5.307  1.00  0.12           C  
ATOM    679  CE1 TYR A  45      -7.702  -3.031  -3.985  1.00  0.13           C  
ATOM    680  CE2 TYR A  45      -7.018  -0.819  -4.500  1.00  0.14           C  
ATOM    681  CZ  TYR A  45      -7.867  -1.671  -3.833  1.00  0.14           C  
ATOM    682  OH  TYR A  45      -8.869  -1.173  -3.028  1.00  0.15           O  
ATOM    683  H   TYR A  45      -2.468  -4.741  -7.270  1.00  0.15           H  
ATOM    684  HA  TYR A  45      -3.568  -3.799  -4.648  1.00  0.10           H  
ATOM    685  HB2 TYR A  45      -4.120  -2.346  -6.731  1.00  0.11           H  
ATOM    686  HB3 TYR A  45      -5.138  -3.695  -7.236  1.00  0.12           H  
ATOM    687  HD1 TYR A  45      -6.617  -4.593  -4.921  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.363  -0.634  -5.818  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.359  -3.710  -3.461  1.00  0.14           H  
ATOM    690  HE2 TYR A  45      -7.146   0.251  -4.401  1.00  0.15           H  
ATOM    691  HH  TYR A  45      -9.436  -1.903  -2.773  1.00  0.93           H  
ATOM    692  N   ASP A  46      -4.727  -5.976  -4.367  1.00  0.11           N  
ATOM    693  CA  ASP A  46      -5.358  -7.322  -4.194  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.840  -7.166  -3.818  1.00  0.11           C  
ATOM    695  O   ASP A  46      -7.197  -7.199  -2.656  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -4.622  -8.075  -3.086  1.00  0.10           C  
ATOM    697  CG  ASP A  46      -4.851  -9.577  -3.256  1.00  0.11           C  
ATOM    698  OD1 ASP A  46      -5.898  -9.909  -3.789  1.00  0.09           O  
ATOM    699  OD2 ASP A  46      -3.968 -10.311  -2.843  1.00  0.18           O  
ATOM    700  H   ASP A  46      -4.561  -5.406  -3.587  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.281  -7.879  -5.112  1.00  0.12           H  
ATOM    702  HB2 ASP A  46      -3.562  -7.868  -3.146  1.00  0.12           H  
ATOM    703  HB3 ASP A  46      -4.990  -7.764  -2.121  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.669  -6.999  -4.812  1.00  0.05           N  
ATOM    705  CA  ASP A  47      -9.127  -6.833  -4.531  1.00  0.06           C  
ATOM    706  C   ASP A  47      -9.737  -8.162  -4.070  1.00  0.09           C  
ATOM    707  O   ASP A  47     -10.863  -8.205  -3.616  1.00  0.26           O  
ATOM    708  CB  ASP A  47      -9.830  -6.366  -5.804  1.00  0.09           C  
ATOM    709  CG  ASP A  47     -11.340  -6.548  -5.645  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -11.841  -6.062  -4.645  1.00  0.70           O  
ATOM    711  OD2 ASP A  47     -11.909  -7.163  -6.532  1.00  1.38           O  
ATOM    712  H   ASP A  47      -7.339  -6.985  -5.735  1.00  0.10           H  
ATOM    713  HA  ASP A  47      -9.260  -6.093  -3.761  1.00  0.06           H  
ATOM    714  HB2 ASP A  47      -9.613  -5.323  -5.980  1.00  0.31           H  
ATOM    715  HB3 ASP A  47      -9.487  -6.948  -6.647  1.00  0.14           H  
ATOM    716  N   ALA A  48      -8.980  -9.215  -4.197  1.00  0.10           N  
ATOM    717  CA  ALA A  48      -9.503 -10.546  -3.771  1.00  0.07           C  
ATOM    718  C   ALA A  48      -9.524 -10.645  -2.241  1.00  0.07           C  
ATOM    719  O   ALA A  48     -10.264 -11.429  -1.680  1.00  0.13           O  
ATOM    720  CB  ALA A  48      -8.604 -11.642  -4.339  1.00  0.16           C  
ATOM    721  H   ALA A  48      -8.078  -9.134  -4.570  1.00  0.23           H  
ATOM    722  HA  ALA A  48     -10.503 -10.674  -4.150  1.00  0.13           H  
ATOM    723  HB1 ALA A  48      -7.896 -11.211  -5.030  1.00  0.98           H  
ATOM    724  HB2 ALA A  48      -8.067 -12.126  -3.536  1.00  0.87           H  
ATOM    725  HB3 ALA A  48      -9.206 -12.375  -4.856  1.00  1.17           H  
ATOM    726  N   THR A  49      -8.712  -9.847  -1.600  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.674  -9.885  -0.106  1.00  0.26           C  
ATOM    728  C   THR A  49      -8.479  -8.472   0.459  1.00  0.27           C  
ATOM    729  O   THR A  49      -8.080  -8.307   1.595  1.00  0.38           O  
ATOM    730  CB  THR A  49      -7.513 -10.778   0.341  1.00  0.37           C  
ATOM    731  OG1 THR A  49      -6.531 -10.635  -0.680  1.00  0.62           O  
ATOM    732  CG2 THR A  49      -7.903 -12.254   0.322  1.00  0.31           C  
ATOM    733  H   THR A  49      -8.130  -9.231  -2.094  1.00  0.16           H  
ATOM    734  HA  THR A  49      -9.598 -10.291   0.266  1.00  0.29           H  
ATOM    735  HB  THR A  49      -7.126 -10.488   1.300  1.00  0.74           H  
ATOM    736  HG1 THR A  49      -5.741 -11.103  -0.400  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -8.461 -12.474  -0.576  1.00  0.52           H  
ATOM    738 HG22 THR A  49      -7.012 -12.866   0.346  1.00  1.09           H  
ATOM    739 HG23 THR A  49      -8.513 -12.482   1.185  1.00  1.20           H  
ATOM    740  N   LYS A  50      -8.762  -7.484  -0.346  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -8.597  -6.081   0.135  1.00  0.15           C  
ATOM    742  C   LYS A  50      -7.225  -5.918   0.794  1.00  0.16           C  
ATOM    743  O   LYS A  50      -7.119  -5.501   1.931  1.00  0.24           O  
ATOM    744  CB  LYS A  50      -9.699  -5.770   1.147  1.00  0.15           C  
ATOM    745  CG  LYS A  50     -11.041  -6.242   0.582  1.00  0.24           C  
ATOM    746  CD  LYS A  50     -12.177  -5.525   1.316  1.00  0.31           C  
ATOM    747  CE  LYS A  50     -13.511  -6.165   0.923  1.00  0.70           C  
ATOM    748  NZ  LYS A  50     -14.582  -5.132   0.838  1.00  1.50           N  
ATOM    749  H   LYS A  50      -9.072  -7.661  -1.257  1.00  0.06           H  
ATOM    750  HA  LYS A  50      -8.676  -5.406  -0.699  1.00  0.15           H  
ATOM    751  HB2 LYS A  50      -9.495  -6.282   2.076  1.00  0.25           H  
ATOM    752  HB3 LYS A  50      -9.735  -4.706   1.330  1.00  0.22           H  
ATOM    753  HG2 LYS A  50     -11.091  -6.014  -0.473  1.00  0.63           H  
ATOM    754  HG3 LYS A  50     -11.137  -7.308   0.718  1.00  0.62           H  
ATOM    755  HD2 LYS A  50     -12.032  -5.613   2.382  1.00  0.87           H  
ATOM    756  HD3 LYS A  50     -12.182  -4.480   1.044  1.00  1.12           H  
ATOM    757  HE2 LYS A  50     -13.411  -6.649  -0.037  1.00  1.63           H  
ATOM    758  HE3 LYS A  50     -13.790  -6.902   1.661  1.00  1.47           H  
ATOM    759  HZ1 LYS A  50     -14.150  -4.187   0.800  1.00  2.11           H  
ATOM    760  HZ2 LYS A  50     -15.149  -5.289  -0.020  1.00  2.26           H  
ATOM    761  HZ3 LYS A  50     -15.195  -5.199   1.676  1.00  1.65           H  
ATOM    762  N   THR A  51      -6.205  -6.257   0.053  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.816  -6.154   0.590  1.00  0.16           C  
ATOM    764  C   THR A  51      -3.921  -5.410  -0.417  1.00  0.11           C  
ATOM    765  O   THR A  51      -3.677  -5.902  -1.501  1.00  0.14           O  
ATOM    766  CB  THR A  51      -4.283  -7.580   0.774  1.00  0.25           C  
ATOM    767  OG1 THR A  51      -5.437  -8.354   1.085  1.00  1.14           O  
ATOM    768  CG2 THR A  51      -3.378  -7.707   1.993  1.00  0.75           C  
ATOM    769  H   THR A  51      -6.352  -6.588  -0.858  1.00  0.21           H  
ATOM    770  HA  THR A  51      -4.817  -5.639   1.540  1.00  0.19           H  
ATOM    771  HB  THR A  51      -3.801  -7.944  -0.113  1.00  0.89           H  
ATOM    772  HG1 THR A  51      -6.178  -7.754   1.193  1.00  1.55           H  
ATOM    773 HG21 THR A  51      -2.757  -6.832   2.081  1.00  0.95           H  
ATOM    774 HG22 THR A  51      -3.979  -7.812   2.884  1.00  2.07           H  
ATOM    775 HG23 THR A  51      -2.750  -8.579   1.887  1.00  1.25           H  
ATOM    776  N   PHE A  52      -3.445  -4.243  -0.050  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -2.571  -3.502  -0.997  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.160  -4.084  -0.937  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.812  -4.761   0.010  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.513  -2.040  -0.605  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.193  -1.196  -1.679  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.515  -0.814  -2.824  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.496  -0.806  -1.515  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.146  -0.044  -3.780  1.00  0.08           C  
ATOM    785  CE2 PHE A  52      -5.121  -0.032  -2.458  1.00  0.10           C  
ATOM    786  CZ  PHE A  52      -4.448   0.354  -3.588  1.00  0.09           C  
ATOM    787  H   PHE A  52      -3.648  -3.867   0.833  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -2.970  -3.587  -1.991  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.018  -1.893   0.338  1.00  0.04           H  
ATOM    790  HB3 PHE A  52      -1.488  -1.730  -0.512  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.488  -1.117  -2.968  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.041  -1.152  -0.669  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.638   0.203  -4.701  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.142   0.277  -2.305  1.00  0.11           H  
ATOM    795  HZ  PHE A  52      -4.928   1.000  -4.303  1.00  0.11           H  
ATOM    796  N   THR A  53      -0.375  -3.818  -1.936  1.00  0.09           N  
ATOM    797  CA  THR A  53       1.011  -4.353  -1.914  1.00  0.12           C  
ATOM    798  C   THR A  53       1.900  -3.568  -2.875  1.00  0.11           C  
ATOM    799  O   THR A  53       1.491  -3.234  -3.965  1.00  0.10           O  
ATOM    800  CB  THR A  53       0.982  -5.821  -2.327  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.275  -6.478  -1.278  1.00  0.16           O  
ATOM    802  CG2 THR A  53       2.379  -6.433  -2.317  1.00  0.15           C  
ATOM    803  H   THR A  53      -0.691  -3.287  -2.694  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.407  -4.273  -0.917  1.00  0.15           H  
ATOM    805  HB  THR A  53       0.497  -5.963  -3.274  1.00  0.08           H  
ATOM    806  HG1 THR A  53      -0.632  -6.608  -1.567  1.00  0.54           H  
ATOM    807 HG21 THR A  53       3.031  -5.844  -1.687  1.00  1.11           H  
ATOM    808 HG22 THR A  53       2.332  -7.441  -1.934  1.00  0.83           H  
ATOM    809 HG23 THR A  53       2.777  -6.451  -3.321  1.00  1.05           H  
ATOM    810  N   VAL A  54       3.096  -3.284  -2.442  1.00  0.13           N  
ATOM    811  CA  VAL A  54       4.044  -2.537  -3.316  1.00  0.14           C  
ATOM    812  C   VAL A  54       5.417  -3.200  -3.223  1.00  0.14           C  
ATOM    813  O   VAL A  54       5.777  -3.730  -2.191  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.134  -1.082  -2.843  1.00  0.15           C  
ATOM    815  CG1 VAL A  54       4.890  -1.034  -1.525  1.00  0.26           C  
ATOM    816  CG2 VAL A  54       4.888  -0.250  -3.879  1.00  0.19           C  
ATOM    817  H   VAL A  54       3.376  -3.566  -1.543  1.00  0.15           H  
ATOM    818  HA  VAL A  54       3.694  -2.565  -4.338  1.00  0.13           H  
ATOM    819  HB  VAL A  54       3.140  -0.681  -2.706  1.00  0.13           H  
ATOM    820 HG11 VAL A  54       4.549  -1.829  -0.889  1.00  0.86           H  
ATOM    821 HG12 VAL A  54       5.950  -1.151  -1.708  1.00  1.36           H  
ATOM    822 HG13 VAL A  54       4.716  -0.088  -1.039  1.00  1.10           H  
ATOM    823 HG21 VAL A  54       5.734  -0.805  -4.250  1.00  1.03           H  
ATOM    824 HG22 VAL A  54       4.234  -0.012  -4.695  1.00  1.20           H  
ATOM    825 HG23 VAL A  54       5.237   0.667  -3.425  1.00  0.99           H  
ATOM    826  N   THR A  55       6.149  -3.161  -4.297  1.00  0.17           N  
ATOM    827  CA  THR A  55       7.497  -3.803  -4.290  1.00  0.21           C  
ATOM    828  C   THR A  55       8.523  -2.887  -4.969  1.00  0.15           C  
ATOM    829  O   THR A  55       8.368  -2.527  -6.120  1.00  0.16           O  
ATOM    830  CB  THR A  55       7.402  -5.123  -5.060  1.00  0.29           C  
ATOM    831  OG1 THR A  55       6.145  -5.671  -4.677  1.00  0.70           O  
ATOM    832  CG2 THR A  55       8.439  -6.146  -4.590  1.00  0.40           C  
ATOM    833  H   THR A  55       5.819  -2.711  -5.102  1.00  0.18           H  
ATOM    834  HA  THR A  55       7.802  -3.999  -3.274  1.00  0.24           H  
ATOM    835  HB  THR A  55       7.453  -4.973  -6.121  1.00  0.36           H  
ATOM    836  HG1 THR A  55       5.477  -5.327  -5.274  1.00  1.40           H  
ATOM    837 HG21 THR A  55       9.187  -5.665  -3.978  1.00  0.59           H  
ATOM    838 HG22 THR A  55       7.948  -6.917  -4.014  1.00  1.37           H  
ATOM    839 HG23 THR A  55       8.916  -6.595  -5.444  1.00  1.00           H  
ATOM    840  N   GLU A  56       9.548  -2.530  -4.245  1.00  0.20           N  
ATOM    841  CA  GLU A  56      10.587  -1.638  -4.838  1.00  0.16           C  
ATOM    842  C   GLU A  56      11.273  -2.337  -6.017  1.00  0.20           C  
ATOM    843  O   GLU A  56      11.960  -1.632  -6.737  1.00  1.10           O  
ATOM    844  CB  GLU A  56      11.627  -1.298  -3.772  1.00  0.31           C  
ATOM    845  CG  GLU A  56      12.070   0.156  -3.949  1.00  0.46           C  
ATOM    846  CD  GLU A  56      13.407   0.368  -3.237  1.00  1.32           C  
ATOM    847  OE1 GLU A  56      13.378   0.352  -2.017  1.00  2.43           O  
ATOM    848  OE2 GLU A  56      14.382   0.535  -3.952  1.00  1.58           O  
ATOM    849  OXT GLU A  56      11.070  -3.534  -6.128  1.00  1.08           O  
ATOM    850  H   GLU A  56       9.633  -2.845  -3.320  1.00  0.29           H  
ATOM    851  HA  GLU A  56      10.123  -0.730  -5.183  1.00  0.10           H  
ATOM    852  HB2 GLU A  56      11.197  -1.428  -2.792  1.00  0.25           H  
ATOM    853  HB3 GLU A  56      12.481  -1.953  -3.874  1.00  0.42           H  
ATOM    854  HG2 GLU A  56      12.187   0.379  -5.000  1.00  1.18           H  
ATOM    855  HG3 GLU A  56      11.330   0.818  -3.524  1.00  0.43           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.193  -1.504   4.875  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.544  -1.037   3.616  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.093  -0.646   3.905  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.640   0.406   3.498  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.284   0.172   3.043  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.735  -0.218   2.752  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.014  -1.728   1.794  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.235  -2.476   2.902  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.730  -1.055   5.691  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.200  -1.246   4.862  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.101  -2.537   4.950  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.557  -1.837   2.894  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.262   0.982   3.757  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.804   0.492   2.130  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.249  -0.330   3.695  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.202   0.597   2.220  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.797  -2.615   3.879  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.094  -1.827   2.981  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.542  -3.433   2.506  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.397  -1.509   4.604  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.967  -1.218   4.940  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.050  -2.249   4.275  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.214  -3.438   4.463  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.789  -1.287   6.459  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -10.998  -0.756   6.992  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -8.689  -0.344   6.938  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.812  -2.344   4.905  1.00  0.00           H  
ATOM     28  HA  THR A   2      -9.705  -0.233   4.597  1.00  0.00           H  
ATOM     29  HB  THR A   2      -9.618  -2.292   6.802  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.420  -1.444   7.512  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.833  -0.420   6.284  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -9.052   0.672   6.932  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.393  -0.608   7.942  1.00  0.00           H  
ATOM     34  N   TYR A   3      -8.102  -1.768   3.513  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -7.163  -2.708   2.827  1.00  0.00           C  
ATOM     36  C   TYR A   3      -5.843  -2.781   3.600  1.00  0.00           C  
ATOM     37  O   TYR A   3      -5.474  -1.851   4.290  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -6.903  -2.211   1.408  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -8.208  -1.669   0.820  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -8.671  -0.419   1.178  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -8.940  -2.422  -0.074  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -9.849   0.069   0.649  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -10.117  -1.933  -0.604  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -10.580  -0.684  -0.246  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -11.757  -0.195  -0.775  1.00  0.00           O  
ATOM     46  H   TYR A   3      -8.005  -0.799   3.396  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -7.605  -3.689   2.784  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -6.166  -1.429   1.423  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -6.546  -3.025   0.795  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -8.109   0.181   1.877  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -8.591  -3.401  -0.358  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -10.201   1.048   0.939  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -10.679  -2.533  -1.304  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -11.952   0.641  -0.343  1.00  0.00           H  
ATOM     55  N   LYS A   4      -5.162  -3.886   3.462  1.00  0.00           N  
ATOM     56  CA  LYS A   4      -3.867  -4.055   4.193  1.00  0.00           C  
ATOM     57  C   LYS A   4      -2.686  -3.895   3.233  1.00  0.00           C  
ATOM     58  O   LYS A   4      -2.594  -4.586   2.249  1.00  0.00           O  
ATOM     59  CB  LYS A   4      -3.834  -5.463   4.790  1.00  0.00           C  
ATOM     60  CG  LYS A   4      -3.014  -5.465   6.088  1.00  0.00           C  
ATOM     61  CD  LYS A   4      -2.318  -6.825   6.243  1.00  0.00           C  
ATOM     62  CE  LYS A   4      -1.168  -6.942   5.231  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      -1.373  -8.123   4.346  1.00  0.00           N  
ATOM     64  H   LYS A   4      -5.497  -4.601   2.884  1.00  0.00           H  
ATOM     65  HA  LYS A   4      -3.799  -3.323   4.979  1.00  0.00           H  
ATOM     66  HB2 LYS A   4      -4.842  -5.789   4.994  1.00  0.00           H  
ATOM     67  HB3 LYS A   4      -3.387  -6.142   4.081  1.00  0.00           H  
ATOM     68  HG2 LYS A   4      -2.275  -4.677   6.063  1.00  0.00           H  
ATOM     69  HG3 LYS A   4      -3.673  -5.303   6.928  1.00  0.00           H  
ATOM     70  HD2 LYS A   4      -1.928  -6.918   7.245  1.00  0.00           H  
ATOM     71  HD3 LYS A   4      -3.033  -7.616   6.069  1.00  0.00           H  
ATOM     72  HE2 LYS A   4      -1.119  -6.052   4.623  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -0.233  -7.057   5.760  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4      -2.314  -8.529   4.523  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      -1.304  -7.826   3.352  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4      -0.644  -8.837   4.546  1.00  0.00           H  
ATOM     77  N   LEU A   5      -1.799  -2.998   3.548  1.00  0.00           N  
ATOM     78  CA  LEU A   5      -0.625  -2.796   2.648  1.00  0.00           C  
ATOM     79  C   LEU A   5       0.529  -3.713   3.078  1.00  0.00           C  
ATOM     80  O   LEU A   5       0.659  -4.052   4.239  1.00  0.00           O  
ATOM     81  CB  LEU A   5      -0.184  -1.313   2.733  1.00  0.00           C  
ATOM     82  CG  LEU A   5       1.204  -1.076   2.064  1.00  0.00           C  
ATOM     83  CD1 LEU A   5       1.083  -1.207   0.544  1.00  0.00           C  
ATOM     84  CD2 LEU A   5       1.675   0.343   2.391  1.00  0.00           C  
ATOM     85  H   LEU A   5      -1.900  -2.462   4.362  1.00  0.00           H  
ATOM     86  HA  LEU A   5      -0.921  -3.029   1.636  1.00  0.00           H  
ATOM     87  HB2 LEU A   5      -0.921  -0.698   2.242  1.00  0.00           H  
ATOM     88  HB3 LEU A   5      -0.128  -1.026   3.772  1.00  0.00           H  
ATOM     89  HG  LEU A   5       1.931  -1.775   2.433  1.00  0.00           H  
ATOM     90 HD11 LEU A   5       0.375  -0.482   0.173  1.00  0.00           H  
ATOM     91 HD12 LEU A   5       2.044  -1.025   0.088  1.00  0.00           H  
ATOM     92 HD13 LEU A   5       0.751  -2.198   0.282  1.00  0.00           H  
ATOM     93 HD21 LEU A   5       1.583   0.526   3.450  1.00  0.00           H  
ATOM     94 HD22 LEU A   5       2.708   0.458   2.099  1.00  0.00           H  
ATOM     95 HD23 LEU A   5       1.074   1.057   1.853  1.00  0.00           H  
ATOM     96  N   ILE A   6       1.344  -4.081   2.121  1.00  0.00           N  
ATOM     97  CA  ILE A   6       2.518  -4.939   2.422  1.00  0.00           C  
ATOM     98  C   ILE A   6       3.762  -4.319   1.778  1.00  0.00           C  
ATOM     99  O   ILE A   6       3.951  -4.401   0.580  1.00  0.00           O  
ATOM    100  CB  ILE A   6       2.290  -6.349   1.865  1.00  0.00           C  
ATOM    101  CG1 ILE A   6       0.941  -6.874   2.373  1.00  0.00           C  
ATOM    102  CG2 ILE A   6       3.412  -7.278   2.352  1.00  0.00           C  
ATOM    103  CD1 ILE A   6       0.847  -8.379   2.101  1.00  0.00           C  
ATOM    104  H   ILE A   6       1.183  -3.790   1.211  1.00  0.00           H  
ATOM    105  HA  ILE A   6       2.655  -4.988   3.478  1.00  0.00           H  
ATOM    106  HB  ILE A   6       2.288  -6.320   0.787  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.858  -6.692   3.434  1.00  0.00           H  
ATOM    108 HG13 ILE A   6       0.139  -6.363   1.862  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       4.366  -6.785   2.254  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       3.249  -7.533   3.388  1.00  0.00           H  
ATOM    111 HG23 ILE A   6       3.421  -8.181   1.761  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       1.209  -8.593   1.106  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       1.445  -8.918   2.821  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -0.178  -8.699   2.183  1.00  0.00           H  
ATOM    115  N   LEU A   7       4.584  -3.714   2.588  1.00  0.00           N  
ATOM    116  CA  LEU A   7       5.811  -3.068   2.042  1.00  0.00           C  
ATOM    117  C   LEU A   7       6.899  -4.108   1.780  1.00  0.00           C  
ATOM    118  O   LEU A   7       7.320  -4.806   2.679  1.00  0.00           O  
ATOM    119  CB  LEU A   7       6.321  -2.037   3.049  1.00  0.00           C  
ATOM    120  CG  LEU A   7       5.351  -0.854   3.092  1.00  0.00           C  
ATOM    121  CD1 LEU A   7       5.012  -0.536   4.550  1.00  0.00           C  
ATOM    122  CD2 LEU A   7       6.015   0.366   2.452  1.00  0.00           C  
ATOM    123  H   LEU A   7       4.396  -3.685   3.549  1.00  0.00           H  
ATOM    124  HA  LEU A   7       5.573  -2.573   1.123  1.00  0.00           H  
ATOM    125  HB2 LEU A   7       6.386  -2.487   4.027  1.00  0.00           H  
ATOM    126  HB3 LEU A   7       7.301  -1.693   2.752  1.00  0.00           H  
ATOM    127  HG  LEU A   7       4.448  -1.103   2.555  1.00  0.00           H  
ATOM    128 HD11 LEU A   7       5.917  -0.306   5.092  1.00  0.00           H  
ATOM    129 HD12 LEU A   7       4.346   0.312   4.592  1.00  0.00           H  
ATOM    130 HD13 LEU A   7       4.531  -1.389   5.007  1.00  0.00           H  
ATOM    131 HD21 LEU A   7       6.276   0.144   1.428  1.00  0.00           H  
ATOM    132 HD22 LEU A   7       5.334   1.204   2.472  1.00  0.00           H  
ATOM    133 HD23 LEU A   7       6.910   0.623   2.999  1.00  0.00           H  
ATOM    134  N   ASN A   8       7.318  -4.194   0.542  1.00  0.00           N  
ATOM    135  CA  ASN A   8       8.388  -5.168   0.188  1.00  0.00           C  
ATOM    136  C   ASN A   8       9.708  -4.414  -0.057  1.00  0.00           C  
ATOM    137  O   ASN A   8      10.478  -4.746  -0.937  1.00  0.00           O  
ATOM    138  CB  ASN A   8       7.952  -5.921  -1.075  1.00  0.00           C  
ATOM    139  CG  ASN A   8       7.686  -7.378  -0.731  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       8.460  -8.024  -0.054  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       6.598  -7.932  -1.181  1.00  0.00           N  
ATOM    142  H   ASN A   8       6.919  -3.628  -0.159  1.00  0.00           H  
ATOM    143  HA  ASN A   8       8.523  -5.865   0.995  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       7.044  -5.487  -1.459  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       8.714  -5.865  -1.828  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       5.973  -7.411  -1.729  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       6.405  -8.861  -0.973  1.00  0.00           H  
ATOM    148  N   GLY A   9       9.946  -3.420   0.751  1.00  0.00           N  
ATOM    149  CA  GLY A   9      11.192  -2.624   0.580  1.00  0.00           C  
ATOM    150  C   GLY A   9      12.411  -3.541   0.534  1.00  0.00           C  
ATOM    151  O   GLY A   9      12.474  -4.533   1.232  1.00  0.00           O  
ATOM    152  H   GLY A   9       9.315  -3.207   1.470  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      11.133  -2.070  -0.339  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      11.295  -1.935   1.401  1.00  0.00           H  
ATOM    155  N   LYS A  10      13.358  -3.185  -0.287  1.00  0.00           N  
ATOM    156  CA  LYS A  10      14.582  -4.027  -0.399  1.00  0.00           C  
ATOM    157  C   LYS A  10      15.176  -4.276   0.988  1.00  0.00           C  
ATOM    158  O   LYS A  10      15.494  -5.396   1.337  1.00  0.00           O  
ATOM    159  CB  LYS A  10      15.608  -3.307  -1.272  1.00  0.00           C  
ATOM    160  CG  LYS A  10      16.880  -4.155  -1.354  1.00  0.00           C  
ATOM    161  CD  LYS A  10      17.332  -4.242  -2.814  1.00  0.00           C  
ATOM    162  CE  LYS A  10      18.608  -5.083  -2.894  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      18.446  -6.184  -3.886  1.00  0.00           N  
ATOM    164  H   LYS A  10      13.268  -2.366  -0.818  1.00  0.00           H  
ATOM    165  HA  LYS A  10      14.328  -4.970  -0.853  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      15.204  -3.161  -2.263  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      15.841  -2.345  -0.839  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      17.658  -3.700  -0.760  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      16.679  -5.146  -0.977  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      16.556  -4.701  -3.408  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      17.528  -3.250  -3.193  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      19.436  -4.458  -3.193  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      18.821  -5.511  -1.925  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10      18.115  -5.789  -4.790  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10      19.359  -6.659  -4.028  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      17.749  -6.870  -3.532  1.00  0.00           H  
ATOM    177  N   THR A  11      15.309  -3.217   1.748  1.00  0.00           N  
ATOM    178  CA  THR A  11      15.878  -3.350   3.119  1.00  0.00           C  
ATOM    179  C   THR A  11      14.863  -2.881   4.166  1.00  0.00           C  
ATOM    180  O   THR A  11      15.195  -2.732   5.325  1.00  0.00           O  
ATOM    181  CB  THR A  11      17.135  -2.486   3.213  1.00  0.00           C  
ATOM    182  OG1 THR A  11      16.908  -1.415   2.303  1.00  0.00           O  
ATOM    183  CG2 THR A  11      18.363  -3.219   2.679  1.00  0.00           C  
ATOM    184  H   THR A  11      15.040  -2.338   1.415  1.00  0.00           H  
ATOM    185  HA  THR A  11      16.139  -4.375   3.309  1.00  0.00           H  
ATOM    186  HB  THR A  11      17.299  -2.123   4.207  1.00  0.00           H  
ATOM    187  HG1 THR A  11      16.598  -0.658   2.807  1.00  0.00           H  
ATOM    188 HG21 THR A  11      18.128  -3.684   1.733  1.00  0.00           H  
ATOM    189 HG22 THR A  11      19.173  -2.519   2.539  1.00  0.00           H  
ATOM    190 HG23 THR A  11      18.669  -3.979   3.383  1.00  0.00           H  
ATOM    191  N   LEU A  12      13.645  -2.655   3.737  1.00  0.00           N  
ATOM    192  CA  LEU A  12      12.606  -2.193   4.713  1.00  0.00           C  
ATOM    193  C   LEU A  12      11.244  -2.819   4.394  1.00  0.00           C  
ATOM    194  O   LEU A  12      10.518  -2.336   3.549  1.00  0.00           O  
ATOM    195  CB  LEU A  12      12.494  -0.670   4.645  1.00  0.00           C  
ATOM    196  CG  LEU A  12      11.691  -0.167   5.850  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      12.644   0.116   7.014  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      10.966   1.125   5.468  1.00  0.00           C  
ATOM    199  H   LEU A  12      13.417  -2.782   2.785  1.00  0.00           H  
ATOM    200  HA  LEU A  12      12.899  -2.481   5.706  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      13.482  -0.233   4.659  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      11.994  -0.384   3.731  1.00  0.00           H  
ATOM    203  HG  LEU A  12      10.969  -0.914   6.146  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      13.168  -0.787   7.287  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      13.361   0.869   6.724  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      12.082   0.470   7.866  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      11.629   1.759   4.897  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      10.096   0.893   4.873  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      10.657   1.648   6.362  1.00  0.00           H  
ATOM    210  N   LYS A  13      10.926  -3.876   5.093  1.00  0.00           N  
ATOM    211  CA  LYS A  13       9.614  -4.551   4.854  1.00  0.00           C  
ATOM    212  C   LYS A  13       8.642  -4.224   5.993  1.00  0.00           C  
ATOM    213  O   LYS A  13       9.015  -4.225   7.150  1.00  0.00           O  
ATOM    214  CB  LYS A  13       9.830  -6.061   4.782  1.00  0.00           C  
ATOM    215  CG  LYS A  13      10.832  -6.370   3.668  1.00  0.00           C  
ATOM    216  CD  LYS A  13      11.967  -7.225   4.236  1.00  0.00           C  
ATOM    217  CE  LYS A  13      12.957  -7.551   3.116  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      13.788  -8.732   3.483  1.00  0.00           N  
ATOM    219  H   LYS A  13      11.542  -4.221   5.772  1.00  0.00           H  
ATOM    220  HA  LYS A  13       9.200  -4.208   3.925  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      10.214  -6.419   5.723  1.00  0.00           H  
ATOM    222  HB3 LYS A  13       8.892  -6.552   4.572  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      10.336  -6.908   2.873  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      11.234  -5.448   3.275  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      12.472  -6.681   5.021  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      11.564  -8.140   4.643  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      12.416  -7.769   2.207  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      13.604  -6.703   2.947  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      13.672  -8.937   4.496  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      13.485  -9.556   2.925  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      14.788  -8.527   3.283  1.00  0.00           H  
ATOM    232  N   GLY A  14       7.416  -3.952   5.641  1.00  0.00           N  
ATOM    233  CA  GLY A  14       6.411  -3.618   6.690  1.00  0.00           C  
ATOM    234  C   GLY A  14       4.991  -3.843   6.166  1.00  0.00           C  
ATOM    235  O   GLY A  14       4.794  -4.489   5.156  1.00  0.00           O  
ATOM    236  H   GLY A  14       7.157  -3.969   4.696  1.00  0.00           H  
ATOM    237  HA2 GLY A  14       6.575  -4.247   7.553  1.00  0.00           H  
ATOM    238  HA3 GLY A  14       6.526  -2.583   6.977  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.032  -3.297   6.864  1.00  0.00           N  
ATOM    240  CA  GLU A  15       2.616  -3.468   6.433  1.00  0.00           C  
ATOM    241  C   GLU A  15       1.691  -2.648   7.339  1.00  0.00           C  
ATOM    242  O   GLU A  15       1.839  -2.647   8.544  1.00  0.00           O  
ATOM    243  CB  GLU A  15       2.233  -4.948   6.520  1.00  0.00           C  
ATOM    244  CG  GLU A  15       2.594  -5.488   7.908  1.00  0.00           C  
ATOM    245  CD  GLU A  15       3.643  -6.592   7.764  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       3.288  -7.605   7.183  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       4.741  -6.361   8.243  1.00  0.00           O  
ATOM    248  H   GLU A  15       4.241  -2.771   7.661  1.00  0.00           H  
ATOM    249  HA  GLU A  15       2.509  -3.132   5.415  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       1.171  -5.057   6.355  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       2.765  -5.506   5.765  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       2.994  -4.694   8.519  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       1.713  -5.894   8.383  1.00  0.00           H  
ATOM    254  N   THR A  16       0.759  -1.965   6.739  1.00  0.00           N  
ATOM    255  CA  THR A  16      -0.187  -1.146   7.554  1.00  0.00           C  
ATOM    256  C   THR A  16      -1.550  -1.089   6.861  1.00  0.00           C  
ATOM    257  O   THR A  16      -1.636  -1.207   5.654  1.00  0.00           O  
ATOM    258  CB  THR A  16       0.378   0.271   7.727  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -0.578   0.944   8.540  1.00  0.00           O  
ATOM    260  CG2 THR A  16       0.398   1.042   6.411  1.00  0.00           C  
ATOM    261  H   THR A  16       0.676  -1.994   5.761  1.00  0.00           H  
ATOM    262  HA  THR A  16      -0.303  -1.602   8.523  1.00  0.00           H  
ATOM    263  HB  THR A  16       1.348   0.265   8.191  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -1.368   1.087   8.014  1.00  0.00           H  
ATOM    265 HG21 THR A  16       0.300   0.357   5.587  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -0.421   1.746   6.388  1.00  0.00           H  
ATOM    267 HG23 THR A  16       1.330   1.580   6.318  1.00  0.00           H  
ATOM    268  N   THR A  17      -2.585  -0.912   7.640  1.00  0.00           N  
ATOM    269  CA  THR A  17      -3.958  -0.863   7.047  1.00  0.00           C  
ATOM    270  C   THR A  17      -4.495   0.571   7.043  1.00  0.00           C  
ATOM    271  O   THR A  17      -4.327   1.303   7.998  1.00  0.00           O  
ATOM    272  CB  THR A  17      -4.891  -1.748   7.879  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.240  -0.949   9.006  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -4.156  -2.956   8.455  1.00  0.00           C  
ATOM    275  H   THR A  17      -2.462  -0.811   8.607  1.00  0.00           H  
ATOM    276  HA  THR A  17      -3.929  -1.234   6.039  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.763  -2.048   7.327  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -4.440  -0.530   9.332  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -3.300  -3.190   7.841  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -3.823  -2.735   9.459  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.819  -3.808   8.481  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.130   0.935   5.957  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.705   2.311   5.854  1.00  0.00           C  
ATOM    284  C   THR A  18      -7.171   2.229   5.414  1.00  0.00           C  
ATOM    285  O   THR A  18      -7.551   1.340   4.677  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.906   3.114   4.822  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.184   4.476   5.129  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -5.444   2.904   3.408  1.00  0.00           C  
ATOM    289  H   THR A  18      -5.223   0.307   5.211  1.00  0.00           H  
ATOM    290  HA  THR A  18      -5.647   2.802   6.810  1.00  0.00           H  
ATOM    291  HB  THR A  18      -3.853   2.907   4.875  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.047   4.692   4.767  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -5.731   1.872   3.275  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -6.305   3.536   3.248  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -4.680   3.156   2.687  1.00  0.00           H  
ATOM    296  N   GLU A  19      -7.963   3.157   5.876  1.00  0.00           N  
ATOM    297  CA  GLU A  19      -9.405   3.145   5.492  1.00  0.00           C  
ATOM    298  C   GLU A  19      -9.639   4.069   4.294  1.00  0.00           C  
ATOM    299  O   GLU A  19      -9.312   5.239   4.337  1.00  0.00           O  
ATOM    300  CB  GLU A  19     -10.243   3.621   6.677  1.00  0.00           C  
ATOM    301  CG  GLU A  19     -11.723   3.385   6.370  1.00  0.00           C  
ATOM    302  CD  GLU A  19     -12.554   3.703   7.615  1.00  0.00           C  
ATOM    303  OE1 GLU A  19     -12.281   3.071   8.622  1.00  0.00           O  
ATOM    304  OE2 GLU A  19     -13.413   4.559   7.488  1.00  0.00           O  
ATOM    305  H   GLU A  19      -7.614   3.856   6.469  1.00  0.00           H  
ATOM    306  HA  GLU A  19      -9.697   2.143   5.230  1.00  0.00           H  
ATOM    307  HB2 GLU A  19      -9.964   3.070   7.563  1.00  0.00           H  
ATOM    308  HB3 GLU A  19     -10.069   4.673   6.845  1.00  0.00           H  
ATOM    309  HG2 GLU A  19     -12.035   4.027   5.560  1.00  0.00           H  
ATOM    310  HG3 GLU A  19     -11.879   2.354   6.090  1.00  0.00           H  
ATOM    311  N   ALA A  20     -10.201   3.520   3.250  1.00  0.00           N  
ATOM    312  CA  ALA A  20     -10.466   4.345   2.033  1.00  0.00           C  
ATOM    313  C   ALA A  20     -11.841   4.000   1.451  1.00  0.00           C  
ATOM    314  O   ALA A  20     -12.221   2.847   1.391  1.00  0.00           O  
ATOM    315  CB  ALA A  20      -9.384   4.058   0.993  1.00  0.00           C  
ATOM    316  H   ALA A  20     -10.448   2.571   3.265  1.00  0.00           H  
ATOM    317  HA  ALA A  20     -10.441   5.389   2.293  1.00  0.00           H  
ATOM    318  HB1 ALA A  20      -9.007   3.056   1.127  1.00  0.00           H  
ATOM    319  HB2 ALA A  20      -9.798   4.152   0.001  1.00  0.00           H  
ATOM    320  HB3 ALA A  20      -8.572   4.761   1.109  1.00  0.00           H  
ATOM    321  N   VAL A  21     -12.557   5.009   1.034  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -13.912   4.759   0.460  1.00  0.00           C  
ATOM    323  C   VAL A  21     -13.800   4.078  -0.910  1.00  0.00           C  
ATOM    324  O   VAL A  21     -14.710   3.398  -1.341  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -14.645   6.091   0.310  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -13.688   7.131  -0.276  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -15.833   5.909  -0.637  1.00  0.00           C  
ATOM    328  H   VAL A  21     -12.207   5.922   1.097  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -14.468   4.123   1.127  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -14.997   6.424   1.276  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -13.148   6.701  -1.106  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -14.248   7.987  -0.622  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -12.986   7.447   0.480  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -16.298   4.951  -0.458  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -16.557   6.692  -0.469  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -15.493   5.953  -1.661  1.00  0.00           H  
ATOM    337  N   ASP A  22     -12.686   4.276  -1.567  1.00  0.00           N  
ATOM    338  CA  ASP A  22     -12.508   3.643  -2.910  1.00  0.00           C  
ATOM    339  C   ASP A  22     -11.049   3.211  -3.111  1.00  0.00           C  
ATOM    340  O   ASP A  22     -10.200   3.461  -2.278  1.00  0.00           O  
ATOM    341  CB  ASP A  22     -12.899   4.648  -3.993  1.00  0.00           C  
ATOM    342  CG  ASP A  22     -12.341   6.026  -3.634  1.00  0.00           C  
ATOM    343  OD1 ASP A  22     -11.128   6.115  -3.562  1.00  0.00           O  
ATOM    344  OD2 ASP A  22     -13.161   6.911  -3.454  1.00  0.00           O  
ATOM    345  H   ASP A  22     -11.977   4.832  -1.183  1.00  0.00           H  
ATOM    346  HA  ASP A  22     -13.146   2.779  -2.983  1.00  0.00           H  
ATOM    347  HB2 ASP A  22     -12.493   4.336  -4.944  1.00  0.00           H  
ATOM    348  HB3 ASP A  22     -13.974   4.707  -4.066  1.00  0.00           H  
ATOM    349  N   ALA A  23     -10.792   2.571  -4.219  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -9.400   2.108  -4.493  1.00  0.00           C  
ATOM    351  C   ALA A  23      -8.523   3.283  -4.939  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.345   3.324  -4.648  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -9.435   1.054  -5.599  1.00  0.00           C  
ATOM    354  H   ALA A  23     -11.507   2.396  -4.865  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -8.986   1.672  -3.601  1.00  0.00           H  
ATOM    356  HB1 ALA A  23     -10.345   1.155  -6.171  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -8.586   1.185  -6.255  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -9.398   0.067  -5.164  1.00  0.00           H  
ATOM    359  N   ALA A  24      -9.117   4.214  -5.631  1.00  0.00           N  
ATOM    360  CA  ALA A  24      -8.326   5.385  -6.107  1.00  0.00           C  
ATOM    361  C   ALA A  24      -7.654   6.086  -4.925  1.00  0.00           C  
ATOM    362  O   ALA A  24      -6.446   6.205  -4.876  1.00  0.00           O  
ATOM    363  CB  ALA A  24      -9.259   6.363  -6.818  1.00  0.00           C  
ATOM    364  H   ALA A  24     -10.074   4.150  -5.830  1.00  0.00           H  
ATOM    365  HA  ALA A  24      -7.571   5.049  -6.797  1.00  0.00           H  
ATOM    366  HB1 ALA A  24     -10.175   6.468  -6.255  1.00  0.00           H  
ATOM    367  HB2 ALA A  24      -8.781   7.328  -6.901  1.00  0.00           H  
ATOM    368  HB3 ALA A  24      -9.489   5.994  -7.806  1.00  0.00           H  
ATOM    369  N   THR A  25      -8.451   6.534  -3.996  1.00  0.00           N  
ATOM    370  CA  THR A  25      -7.868   7.229  -2.813  1.00  0.00           C  
ATOM    371  C   THR A  25      -6.955   6.272  -2.038  1.00  0.00           C  
ATOM    372  O   THR A  25      -6.040   6.697  -1.362  1.00  0.00           O  
ATOM    373  CB  THR A  25      -8.999   7.721  -1.902  1.00  0.00           C  
ATOM    374  OG1 THR A  25      -8.340   8.380  -0.826  1.00  0.00           O  
ATOM    375  CG2 THR A  25      -9.749   6.561  -1.261  1.00  0.00           C  
ATOM    376  H   THR A  25      -9.419   6.415  -4.075  1.00  0.00           H  
ATOM    377  HA  THR A  25      -7.292   8.074  -3.149  1.00  0.00           H  
ATOM    378  HB  THR A  25      -9.671   8.386  -2.415  1.00  0.00           H  
ATOM    379  HG1 THR A  25      -8.857   8.239  -0.030  1.00  0.00           H  
ATOM    380 HG21 THR A  25      -9.515   5.646  -1.781  1.00  0.00           H  
ATOM    381 HG22 THR A  25      -9.458   6.467  -0.226  1.00  0.00           H  
ATOM    382 HG23 THR A  25     -10.813   6.739  -1.316  1.00  0.00           H  
ATOM    383  N   ALA A  26      -7.222   4.995  -2.151  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.365   4.007  -1.431  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.970   3.956  -2.070  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.984   3.722  -1.400  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -7.013   2.626  -1.510  1.00  0.00           C  
ATOM    388  H   ALA A  26      -7.980   4.690  -2.697  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.275   4.298  -0.400  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -8.044   2.688  -1.194  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.973   2.263  -2.526  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.485   1.938  -0.865  1.00  0.00           H  
ATOM    393  N   GLU A  27      -4.920   4.179  -3.358  1.00  0.00           N  
ATOM    394  CA  GLU A  27      -3.607   4.149  -4.063  1.00  0.00           C  
ATOM    395  C   GLU A  27      -2.734   5.337  -3.635  1.00  0.00           C  
ATOM    396  O   GLU A  27      -1.587   5.166  -3.274  1.00  0.00           O  
ATOM    397  CB  GLU A  27      -3.852   4.227  -5.572  1.00  0.00           C  
ATOM    398  CG  GLU A  27      -4.355   2.874  -6.085  1.00  0.00           C  
ATOM    399  CD  GLU A  27      -4.408   2.903  -7.614  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      -4.462   4.006  -8.133  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      -4.391   1.821  -8.177  1.00  0.00           O  
ATOM    402  H   GLU A  27      -5.739   4.357  -3.859  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -3.097   3.231  -3.831  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -4.590   4.988  -5.779  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -2.933   4.484  -6.072  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -3.688   2.087  -5.768  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -5.343   2.682  -5.700  1.00  0.00           H  
ATOM    408  N   LYS A  28      -3.296   6.517  -3.685  1.00  0.00           N  
ATOM    409  CA  LYS A  28      -2.498   7.721  -3.299  1.00  0.00           C  
ATOM    410  C   LYS A  28      -2.363   7.823  -1.773  1.00  0.00           C  
ATOM    411  O   LYS A  28      -1.434   8.428  -1.275  1.00  0.00           O  
ATOM    412  CB  LYS A  28      -3.181   8.979  -3.844  1.00  0.00           C  
ATOM    413  CG  LYS A  28      -4.578   9.112  -3.233  1.00  0.00           C  
ATOM    414  CD  LYS A  28      -4.626  10.369  -2.360  1.00  0.00           C  
ATOM    415  CE  LYS A  28      -6.039  10.539  -1.800  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      -6.921  11.205  -2.799  1.00  0.00           N  
ATOM    417  H   LYS A  28      -4.228   6.611  -3.973  1.00  0.00           H  
ATOM    418  HA  LYS A  28      -1.516   7.642  -3.732  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      -2.591   9.847  -3.592  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      -3.262   8.908  -4.919  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      -5.312   9.190  -4.021  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      -4.796   8.244  -2.631  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      -3.923  10.274  -1.546  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      -4.367  11.234  -2.954  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      -6.450   9.572  -1.557  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      -6.003  11.141  -0.904  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -6.584  10.988  -3.758  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      -7.895  10.859  -2.687  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      -6.900  12.234  -2.649  1.00  0.00           H  
ATOM    430  N   VAL A  29      -3.285   7.235  -1.061  1.00  0.00           N  
ATOM    431  CA  VAL A  29      -3.198   7.299   0.428  1.00  0.00           C  
ATOM    432  C   VAL A  29      -1.985   6.502   0.912  1.00  0.00           C  
ATOM    433  O   VAL A  29      -1.072   7.050   1.501  1.00  0.00           O  
ATOM    434  CB  VAL A  29      -4.469   6.713   1.037  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      -4.190   6.299   2.483  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      -5.571   7.774   1.021  1.00  0.00           C  
ATOM    437  H   VAL A  29      -4.022   6.758  -1.497  1.00  0.00           H  
ATOM    438  HA  VAL A  29      -3.096   8.326   0.736  1.00  0.00           H  
ATOM    439  HB  VAL A  29      -4.782   5.854   0.467  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      -3.534   7.019   2.949  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      -5.118   6.255   3.035  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      -3.720   5.327   2.500  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      -5.387   8.478   0.223  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      -6.530   7.302   0.865  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      -5.583   8.301   1.963  1.00  0.00           H  
ATOM    446  N   PHE A  30      -1.996   5.222   0.654  1.00  0.00           N  
ATOM    447  CA  PHE A  30      -0.841   4.387   1.090  1.00  0.00           C  
ATOM    448  C   PHE A  30       0.457   4.991   0.550  1.00  0.00           C  
ATOM    449  O   PHE A  30       1.482   4.952   1.198  1.00  0.00           O  
ATOM    450  CB  PHE A  30      -1.001   2.969   0.539  1.00  0.00           C  
ATOM    451  CG  PHE A  30      -1.827   2.109   1.507  1.00  0.00           C  
ATOM    452  CD1 PHE A  30      -1.386   1.875   2.801  1.00  0.00           C  
ATOM    453  CD2 PHE A  30      -3.027   1.552   1.099  1.00  0.00           C  
ATOM    454  CE1 PHE A  30      -2.135   1.097   3.665  1.00  0.00           C  
ATOM    455  CE2 PHE A  30      -3.768   0.775   1.965  1.00  0.00           C  
ATOM    456  CZ  PHE A  30      -3.323   0.547   3.245  1.00  0.00           C  
ATOM    457  H   PHE A  30      -2.752   4.817   0.176  1.00  0.00           H  
ATOM    458  HA  PHE A  30      -0.804   4.359   2.165  1.00  0.00           H  
ATOM    459  HB2 PHE A  30      -1.499   3.005  -0.418  1.00  0.00           H  
ATOM    460  HB3 PHE A  30      -0.029   2.520   0.413  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      -0.447   2.291   3.132  1.00  0.00           H  
ATOM    462  HD2 PHE A  30      -3.386   1.726   0.095  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      -1.788   0.923   4.672  1.00  0.00           H  
ATOM    464  HE2 PHE A  30      -4.700   0.349   1.638  1.00  0.00           H  
ATOM    465  HZ  PHE A  30      -3.899  -0.080   3.916  1.00  0.00           H  
ATOM    466  N   LYS A  31       0.383   5.534  -0.635  1.00  0.00           N  
ATOM    467  CA  LYS A  31       1.600   6.150  -1.234  1.00  0.00           C  
ATOM    468  C   LYS A  31       2.096   7.287  -0.342  1.00  0.00           C  
ATOM    469  O   LYS A  31       3.285   7.478  -0.178  1.00  0.00           O  
ATOM    470  CB  LYS A  31       1.253   6.690  -2.620  1.00  0.00           C  
ATOM    471  CG  LYS A  31       2.508   7.288  -3.258  1.00  0.00           C  
ATOM    472  CD  LYS A  31       2.220   7.599  -4.728  1.00  0.00           C  
ATOM    473  CE  LYS A  31       3.245   8.613  -5.238  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       4.627   8.071  -5.105  1.00  0.00           N  
ATOM    475  H   LYS A  31      -0.465   5.536  -1.125  1.00  0.00           H  
ATOM    476  HA  LYS A  31       2.371   5.405  -1.322  1.00  0.00           H  
ATOM    477  HB2 LYS A  31       0.880   5.885  -3.239  1.00  0.00           H  
ATOM    478  HB3 LYS A  31       0.493   7.451  -2.533  1.00  0.00           H  
ATOM    479  HG2 LYS A  31       2.781   8.196  -2.741  1.00  0.00           H  
ATOM    480  HG3 LYS A  31       3.323   6.582  -3.189  1.00  0.00           H  
ATOM    481  HD2 LYS A  31       2.286   6.692  -5.311  1.00  0.00           H  
ATOM    482  HD3 LYS A  31       1.226   8.009  -4.824  1.00  0.00           H  
ATOM    483  HE2 LYS A  31       3.051   8.833  -6.277  1.00  0.00           H  
ATOM    484  HE3 LYS A  31       3.168   9.525  -4.665  1.00  0.00           H  
ATOM    485  HZ1 LYS A  31       4.599   7.033  -5.170  1.00  0.00           H  
ATOM    486  HZ2 LYS A  31       5.223   8.450  -5.868  1.00  0.00           H  
ATOM    487  HZ3 LYS A  31       5.022   8.350  -4.184  1.00  0.00           H  
ATOM    488  N   GLN A  32       1.174   8.021   0.216  1.00  0.00           N  
ATOM    489  CA  GLN A  32       1.579   9.139   1.112  1.00  0.00           C  
ATOM    490  C   GLN A  32       2.357   8.577   2.304  1.00  0.00           C  
ATOM    491  O   GLN A  32       3.190   9.247   2.881  1.00  0.00           O  
ATOM    492  CB  GLN A  32       0.329   9.865   1.608  1.00  0.00           C  
ATOM    493  CG  GLN A  32       0.746  11.077   2.445  1.00  0.00           C  
ATOM    494  CD  GLN A  32      -0.505  11.823   2.913  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      -1.619  11.398   2.678  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      -0.367  12.938   3.577  1.00  0.00           N  
ATOM    497  H   GLN A  32       0.226   7.839   0.048  1.00  0.00           H  
ATOM    498  HA  GLN A  32       2.203   9.828   0.568  1.00  0.00           H  
ATOM    499  HB2 GLN A  32      -0.259  10.193   0.763  1.00  0.00           H  
ATOM    500  HB3 GLN A  32      -0.264   9.194   2.212  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       1.311  10.751   3.306  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       1.356  11.740   1.849  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       0.529  13.286   3.770  1.00  0.00           H  
ATOM    504 HE22 GLN A  32      -1.159  13.427   3.884  1.00  0.00           H  
ATOM    505  N   TYR A  33       2.063   7.350   2.644  1.00  0.00           N  
ATOM    506  CA  TYR A  33       2.776   6.714   3.789  1.00  0.00           C  
ATOM    507  C   TYR A  33       4.157   6.226   3.340  1.00  0.00           C  
ATOM    508  O   TYR A  33       5.172   6.694   3.818  1.00  0.00           O  
ATOM    509  CB  TYR A  33       1.956   5.525   4.292  1.00  0.00           C  
ATOM    510  CG  TYR A  33       2.670   4.889   5.485  1.00  0.00           C  
ATOM    511  CD1 TYR A  33       3.656   3.946   5.285  1.00  0.00           C  
ATOM    512  CD2 TYR A  33       2.341   5.250   6.776  1.00  0.00           C  
ATOM    513  CE1 TYR A  33       4.303   3.371   6.358  1.00  0.00           C  
ATOM    514  CE2 TYR A  33       2.989   4.675   7.850  1.00  0.00           C  
ATOM    515  CZ  TYR A  33       3.975   3.731   7.650  1.00  0.00           C  
ATOM    516  OH  TYR A  33       4.623   3.155   8.724  1.00  0.00           O  
ATOM    517  H   TYR A  33       1.376   6.853   2.152  1.00  0.00           H  
ATOM    518  HA  TYR A  33       2.889   7.429   4.581  1.00  0.00           H  
ATOM    519  HB2 TYR A  33       0.973   5.857   4.595  1.00  0.00           H  
ATOM    520  HB3 TYR A  33       1.857   4.791   3.507  1.00  0.00           H  
ATOM    521  HD1 TYR A  33       3.923   3.654   4.281  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       1.571   5.988   6.946  1.00  0.00           H  
ATOM    523  HE1 TYR A  33       5.073   2.634   6.186  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       2.722   4.966   8.855  1.00  0.00           H  
ATOM    525  HH  TYR A  33       4.531   2.202   8.651  1.00  0.00           H  
ATOM    526  N   ALA A  34       4.162   5.292   2.430  1.00  0.00           N  
ATOM    527  CA  ALA A  34       5.463   4.756   1.930  1.00  0.00           C  
ATOM    528  C   ALA A  34       6.437   5.904   1.646  1.00  0.00           C  
ATOM    529  O   ALA A  34       7.634   5.758   1.796  1.00  0.00           O  
ATOM    530  CB  ALA A  34       5.212   3.970   0.644  1.00  0.00           C  
ATOM    531  H   ALA A  34       3.317   4.947   2.075  1.00  0.00           H  
ATOM    532  HA  ALA A  34       5.889   4.099   2.669  1.00  0.00           H  
ATOM    533  HB1 ALA A  34       4.149   3.845   0.495  1.00  0.00           H  
ATOM    534  HB2 ALA A  34       5.627   4.506  -0.196  1.00  0.00           H  
ATOM    535  HB3 ALA A  34       5.678   2.999   0.713  1.00  0.00           H  
ATOM    536  N   ASN A  35       5.902   7.024   1.242  1.00  0.00           N  
ATOM    537  CA  ASN A  35       6.783   8.190   0.942  1.00  0.00           C  
ATOM    538  C   ASN A  35       7.548   8.618   2.198  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.715   8.950   2.134  1.00  0.00           O  
ATOM    540  CB  ASN A  35       5.922   9.352   0.448  1.00  0.00           C  
ATOM    541  CG  ASN A  35       6.815  10.385  -0.243  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       6.342  11.281  -0.914  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.110  10.296  -0.107  1.00  0.00           N  
ATOM    544  H   ASN A  35       4.931   7.098   1.137  1.00  0.00           H  
ATOM    545  HA  ASN A  35       7.485   7.918   0.173  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       5.186   8.990  -0.254  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       5.421   9.817   1.284  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.497   9.575   0.433  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       8.695  10.949  -0.543  1.00  0.00           H  
ATOM    550  N   ASP A  36       6.875   8.601   3.315  1.00  0.00           N  
ATOM    551  CA  ASP A  36       7.552   9.004   4.583  1.00  0.00           C  
ATOM    552  C   ASP A  36       8.683   8.026   4.911  1.00  0.00           C  
ATOM    553  O   ASP A  36       9.470   8.264   5.806  1.00  0.00           O  
ATOM    554  CB  ASP A  36       6.530   9.002   5.719  1.00  0.00           C  
ATOM    555  CG  ASP A  36       5.745  10.315   5.695  1.00  0.00           C  
ATOM    556  OD1 ASP A  36       6.245  11.255   6.291  1.00  0.00           O  
ATOM    557  OD2 ASP A  36       4.690  10.303   5.083  1.00  0.00           O  
ATOM    558  H   ASP A  36       5.934   8.326   3.322  1.00  0.00           H  
ATOM    559  HA  ASP A  36       7.957   9.995   4.472  1.00  0.00           H  
ATOM    560  HB2 ASP A  36       5.847   8.175   5.594  1.00  0.00           H  
ATOM    561  HB3 ASP A  36       7.038   8.906   6.667  1.00  0.00           H  
ATOM    562  N   ASN A  37       8.737   6.945   4.174  1.00  0.00           N  
ATOM    563  CA  ASN A  37       9.807   5.928   4.419  1.00  0.00           C  
ATOM    564  C   ASN A  37      10.824   5.946   3.274  1.00  0.00           C  
ATOM    565  O   ASN A  37      11.998   5.707   3.482  1.00  0.00           O  
ATOM    566  CB  ASN A  37       9.166   4.545   4.507  1.00  0.00           C  
ATOM    567  CG  ASN A  37       8.124   4.540   5.627  1.00  0.00           C  
ATOM    568  OD1 ASN A  37       8.442   4.363   6.786  1.00  0.00           O  
ATOM    569  ND2 ASN A  37       6.869   4.730   5.324  1.00  0.00           N  
ATOM    570  H   ASN A  37       8.079   6.804   3.460  1.00  0.00           H  
ATOM    571  HA  ASN A  37      10.308   6.146   5.346  1.00  0.00           H  
ATOM    572  HB2 ASN A  37       8.684   4.305   3.570  1.00  0.00           H  
ATOM    573  HB3 ASN A  37       9.922   3.804   4.719  1.00  0.00           H  
ATOM    574 HD21 ASN A  37       6.606   4.873   4.391  1.00  0.00           H  
ATOM    575 HD22 ASN A  37       6.189   4.730   6.030  1.00  0.00           H  
ATOM    576  N   GLY A  38      10.345   6.228   2.089  1.00  0.00           N  
ATOM    577  CA  GLY A  38      11.259   6.270   0.907  1.00  0.00           C  
ATOM    578  C   GLY A  38      11.000   5.072  -0.010  1.00  0.00           C  
ATOM    579  O   GLY A  38      11.790   4.774  -0.883  1.00  0.00           O  
ATOM    580  H   GLY A  38       9.389   6.412   1.977  1.00  0.00           H  
ATOM    581  HA2 GLY A  38      11.086   7.182   0.356  1.00  0.00           H  
ATOM    582  HA3 GLY A  38      12.285   6.247   1.242  1.00  0.00           H  
ATOM    583  N   VAL A  39       9.895   4.410   0.209  1.00  0.00           N  
ATOM    584  CA  VAL A  39       9.566   3.227  -0.642  1.00  0.00           C  
ATOM    585  C   VAL A  39       8.593   3.630  -1.756  1.00  0.00           C  
ATOM    586  O   VAL A  39       7.407   3.754  -1.531  1.00  0.00           O  
ATOM    587  CB  VAL A  39       8.922   2.150   0.231  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       8.732   0.877  -0.598  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       9.842   1.846   1.416  1.00  0.00           C  
ATOM    590  H   VAL A  39       9.286   4.688   0.925  1.00  0.00           H  
ATOM    591  HA  VAL A  39      10.469   2.838  -1.079  1.00  0.00           H  
ATOM    592  HB  VAL A  39       7.964   2.497   0.592  1.00  0.00           H  
ATOM    593 HG11 VAL A  39       8.101   1.086  -1.449  1.00  0.00           H  
ATOM    594 HG12 VAL A  39       9.691   0.522  -0.945  1.00  0.00           H  
ATOM    595 HG13 VAL A  39       8.269   0.113   0.009  1.00  0.00           H  
ATOM    596 HG21 VAL A  39      10.005   2.746   1.991  1.00  0.00           H  
ATOM    597 HG22 VAL A  39       9.386   1.099   2.048  1.00  0.00           H  
ATOM    598 HG23 VAL A  39      10.791   1.477   1.056  1.00  0.00           H  
ATOM    599  N   ASP A  40       9.116   3.825  -2.936  1.00  0.00           N  
ATOM    600  CA  ASP A  40       8.232   4.221  -4.072  1.00  0.00           C  
ATOM    601  C   ASP A  40       8.746   3.614  -5.381  1.00  0.00           C  
ATOM    602  O   ASP A  40       9.887   3.806  -5.750  1.00  0.00           O  
ATOM    603  CB  ASP A  40       8.226   5.742  -4.187  1.00  0.00           C  
ATOM    604  CG  ASP A  40       7.945   6.354  -2.812  1.00  0.00           C  
ATOM    605  OD1 ASP A  40       8.916   6.550  -2.100  1.00  0.00           O  
ATOM    606  OD2 ASP A  40       6.777   6.589  -2.553  1.00  0.00           O  
ATOM    607  H   ASP A  40      10.079   3.715  -3.075  1.00  0.00           H  
ATOM    608  HA  ASP A  40       7.230   3.874  -3.884  1.00  0.00           H  
ATOM    609  HB2 ASP A  40       9.187   6.084  -4.539  1.00  0.00           H  
ATOM    610  HB3 ASP A  40       7.459   6.054  -4.880  1.00  0.00           H  
ATOM    611  N   GLY A  41       7.891   2.894  -6.057  1.00  0.00           N  
ATOM    612  CA  GLY A  41       8.317   2.270  -7.342  1.00  0.00           C  
ATOM    613  C   GLY A  41       7.153   1.506  -7.977  1.00  0.00           C  
ATOM    614  O   GLY A  41       6.349   2.075  -8.689  1.00  0.00           O  
ATOM    615  H   GLY A  41       6.979   2.766  -5.723  1.00  0.00           H  
ATOM    616  HA2 GLY A  41       8.649   3.042  -8.021  1.00  0.00           H  
ATOM    617  HA3 GLY A  41       9.131   1.586  -7.154  1.00  0.00           H  
ATOM    618  N   GLU A  42       7.086   0.231  -7.703  1.00  0.00           N  
ATOM    619  CA  GLU A  42       5.983  -0.589  -8.281  1.00  0.00           C  
ATOM    620  C   GLU A  42       4.876  -0.767  -7.247  1.00  0.00           C  
ATOM    621  O   GLU A  42       5.140  -1.125  -6.117  1.00  0.00           O  
ATOM    622  CB  GLU A  42       6.529  -1.953  -8.668  1.00  0.00           C  
ATOM    623  CG  GLU A  42       7.617  -1.779  -9.730  1.00  0.00           C  
ATOM    624  CD  GLU A  42       8.883  -1.228  -9.071  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       9.225  -1.759  -8.027  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       9.436  -0.306  -9.649  1.00  0.00           O  
ATOM    627  H   GLU A  42       7.752  -0.184  -7.113  1.00  0.00           H  
ATOM    628  HA  GLU A  42       5.586  -0.099  -9.154  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       6.943  -2.429  -7.796  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       5.731  -2.566  -9.062  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       7.839  -2.733 -10.186  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       7.281  -1.090 -10.490  1.00  0.00           H  
ATOM    633  N   TRP A  43       3.661  -0.523  -7.661  1.00  0.00           N  
ATOM    634  CA  TRP A  43       2.511  -0.655  -6.715  1.00  0.00           C  
ATOM    635  C   TRP A  43       1.519  -1.703  -7.218  1.00  0.00           C  
ATOM    636  O   TRP A  43       1.204  -1.749  -8.391  1.00  0.00           O  
ATOM    637  CB  TRP A  43       1.822   0.696  -6.612  1.00  0.00           C  
ATOM    638  CG  TRP A  43       2.625   1.581  -5.658  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       3.799   2.113  -5.976  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       2.272   1.910  -4.419  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       4.152   2.790  -4.875  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       3.246   2.714  -3.844  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       1.150   1.569  -3.670  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       3.102   3.168  -2.550  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       1.014   2.026  -2.376  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       1.988   2.824  -1.817  1.00  0.00           C  
ATOM    647  H   TRP A  43       3.504  -0.253  -8.590  1.00  0.00           H  
ATOM    648  HA  TRP A  43       2.872  -0.944  -5.741  1.00  0.00           H  
ATOM    649  HB2 TRP A  43       1.797   1.164  -7.584  1.00  0.00           H  
ATOM    650  HB3 TRP A  43       0.819   0.574  -6.252  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       4.375   1.957  -6.880  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       4.987   3.298  -4.810  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       0.385   0.943  -4.090  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       3.867   3.790  -2.110  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       0.141   1.755  -1.799  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       1.878   3.177  -0.802  1.00  0.00           H  
ATOM    657  N   THR A  44       1.050  -2.523  -6.310  1.00  0.00           N  
ATOM    658  CA  THR A  44       0.071  -3.589  -6.700  1.00  0.00           C  
ATOM    659  C   THR A  44      -1.218  -3.480  -5.869  1.00  0.00           C  
ATOM    660  O   THR A  44      -1.284  -2.746  -4.903  1.00  0.00           O  
ATOM    661  CB  THR A  44       0.714  -4.958  -6.469  1.00  0.00           C  
ATOM    662  OG1 THR A  44       1.433  -4.820  -5.249  1.00  0.00           O  
ATOM    663  CG2 THR A  44       1.770  -5.265  -7.527  1.00  0.00           C  
ATOM    664  H   THR A  44       1.347  -2.443  -5.378  1.00  0.00           H  
ATOM    665  HA  THR A  44      -0.173  -3.489  -7.742  1.00  0.00           H  
ATOM    666  HB  THR A  44      -0.017  -5.743  -6.406  1.00  0.00           H  
ATOM    667  HG1 THR A  44       2.085  -5.523  -5.207  1.00  0.00           H  
ATOM    668 HG21 THR A  44       1.334  -5.182  -8.511  1.00  0.00           H  
ATOM    669 HG22 THR A  44       2.586  -4.563  -7.440  1.00  0.00           H  
ATOM    670 HG23 THR A  44       2.145  -6.267  -7.387  1.00  0.00           H  
ATOM    671  N   TYR A  45      -2.212  -4.223  -6.277  1.00  0.00           N  
ATOM    672  CA  TYR A  45      -3.521  -4.200  -5.552  1.00  0.00           C  
ATOM    673  C   TYR A  45      -4.103  -5.620  -5.530  1.00  0.00           C  
ATOM    674  O   TYR A  45      -4.217  -6.259  -6.559  1.00  0.00           O  
ATOM    675  CB  TYR A  45      -4.469  -3.248  -6.309  1.00  0.00           C  
ATOM    676  CG  TYR A  45      -5.675  -2.807  -5.432  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      -6.521  -3.727  -4.816  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      -5.934  -1.464  -5.257  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      -7.581  -3.295  -4.044  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      -6.999  -1.041  -4.487  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      -7.827  -1.952  -3.875  1.00  0.00           C  
ATOM    682  OH  TYR A  45      -8.887  -1.525  -3.101  1.00  0.00           O  
ATOM    683  H   TYR A  45      -2.102  -4.798  -7.063  1.00  0.00           H  
ATOM    684  HA  TYR A  45      -3.376  -3.847  -4.546  1.00  0.00           H  
ATOM    685  HB2 TYR A  45      -3.912  -2.359  -6.600  1.00  0.00           H  
ATOM    686  HB3 TYR A  45      -4.838  -3.738  -7.198  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      -6.378  -4.775  -4.963  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      -5.301  -0.737  -5.730  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      -8.219  -4.018  -3.560  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      -7.192   0.016  -4.375  1.00  0.00           H  
ATOM    691  HH  TYR A  45      -9.697  -1.826  -3.517  1.00  0.00           H  
ATOM    692  N   ASP A  46      -4.460  -6.077  -4.355  1.00  0.00           N  
ATOM    693  CA  ASP A  46      -5.047  -7.451  -4.235  1.00  0.00           C  
ATOM    694  C   ASP A  46      -6.531  -7.361  -3.854  1.00  0.00           C  
ATOM    695  O   ASP A  46      -6.899  -7.603  -2.721  1.00  0.00           O  
ATOM    696  CB  ASP A  46      -4.294  -8.222  -3.154  1.00  0.00           C  
ATOM    697  CG  ASP A  46      -4.563  -9.718  -3.322  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      -5.642 -10.022  -3.800  1.00  0.00           O  
ATOM    699  OD2 ASP A  46      -3.674 -10.472  -2.962  1.00  0.00           O  
ATOM    700  H   ASP A  46      -4.344  -5.522  -3.556  1.00  0.00           H  
ATOM    701  HA  ASP A  46      -4.951  -7.970  -5.173  1.00  0.00           H  
ATOM    702  HB2 ASP A  46      -3.235  -8.038  -3.242  1.00  0.00           H  
ATOM    703  HB3 ASP A  46      -4.631  -7.908  -2.178  1.00  0.00           H  
ATOM    704  N   ASP A  47      -7.351  -7.014  -4.809  1.00  0.00           N  
ATOM    705  CA  ASP A  47      -8.812  -6.905  -4.514  1.00  0.00           C  
ATOM    706  C   ASP A  47      -9.392  -8.286  -4.197  1.00  0.00           C  
ATOM    707  O   ASP A  47     -10.539  -8.408  -3.816  1.00  0.00           O  
ATOM    708  CB  ASP A  47      -9.526  -6.322  -5.732  1.00  0.00           C  
ATOM    709  CG  ASP A  47     -10.998  -6.084  -5.388  1.00  0.00           C  
ATOM    710  OD1 ASP A  47     -11.278  -6.054  -4.200  1.00  0.00           O  
ATOM    711  OD2 ASP A  47     -11.760  -5.947  -6.331  1.00  0.00           O  
ATOM    712  H   ASP A  47      -7.013  -6.828  -5.709  1.00  0.00           H  
ATOM    713  HA  ASP A  47      -8.958  -6.253  -3.670  1.00  0.00           H  
ATOM    714  HB2 ASP A  47      -9.069  -5.384  -6.011  1.00  0.00           H  
ATOM    715  HB3 ASP A  47      -9.461  -7.012  -6.561  1.00  0.00           H  
ATOM    716  N   ALA A  48      -8.585  -9.298  -4.362  1.00  0.00           N  
ATOM    717  CA  ALA A  48      -9.074 -10.679  -4.076  1.00  0.00           C  
ATOM    718  C   ALA A  48      -9.209 -10.890  -2.565  1.00  0.00           C  
ATOM    719  O   ALA A  48      -9.919 -11.771  -2.122  1.00  0.00           O  
ATOM    720  CB  ALA A  48      -8.080 -11.690  -4.646  1.00  0.00           C  
ATOM    721  H   ALA A  48      -7.667  -9.152  -4.670  1.00  0.00           H  
ATOM    722  HA  ALA A  48     -10.033 -10.821  -4.543  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      -7.765 -11.376  -5.630  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      -7.217 -11.757  -4.001  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      -8.548 -12.661  -4.716  1.00  0.00           H  
ATOM    726  N   THR A  49      -8.526 -10.076  -1.807  1.00  0.00           N  
ATOM    727  CA  THR A  49      -8.606 -10.218  -0.322  1.00  0.00           C  
ATOM    728  C   THR A  49      -8.493  -8.845   0.350  1.00  0.00           C  
ATOM    729  O   THR A  49      -8.287  -8.752   1.544  1.00  0.00           O  
ATOM    730  CB  THR A  49      -7.463 -11.117   0.157  1.00  0.00           C  
ATOM    731  OG1 THR A  49      -6.278 -10.380  -0.130  1.00  0.00           O  
ATOM    732  CG2 THR A  49      -7.359 -12.388  -0.682  1.00  0.00           C  
ATOM    733  H   THR A  49      -7.965  -9.378  -2.208  1.00  0.00           H  
ATOM    734  HA  THR A  49      -9.547 -10.670  -0.058  1.00  0.00           H  
ATOM    735  HB  THR A  49      -7.538 -11.344   1.204  1.00  0.00           H  
ATOM    736  HG1 THR A  49      -6.464  -9.794  -0.868  1.00  0.00           H  
ATOM    737 HG21 THR A  49      -8.330 -12.852  -0.763  1.00  0.00           H  
ATOM    738 HG22 THR A  49      -6.997 -12.146  -1.670  1.00  0.00           H  
ATOM    739 HG23 THR A  49      -6.675 -13.079  -0.212  1.00  0.00           H  
ATOM    740  N   LYS A  50      -8.629  -7.809  -0.432  1.00  0.00           N  
ATOM    741  CA  LYS A  50      -8.531  -6.437   0.146  1.00  0.00           C  
ATOM    742  C   LYS A  50      -7.180  -6.264   0.840  1.00  0.00           C  
ATOM    743  O   LYS A  50      -7.108  -6.082   2.040  1.00  0.00           O  
ATOM    744  CB  LYS A  50      -9.660  -6.227   1.155  1.00  0.00           C  
ATOM    745  CG  LYS A  50     -10.972  -6.746   0.559  1.00  0.00           C  
ATOM    746  CD  LYS A  50     -12.113  -6.467   1.539  1.00  0.00           C  
ATOM    747  CE  LYS A  50     -13.287  -7.394   1.219  1.00  0.00           C  
ATOM    748  NZ  LYS A  50     -13.783  -7.150  -0.164  1.00  0.00           N  
ATOM    749  H   LYS A  50      -8.786  -7.930  -1.391  1.00  0.00           H  
ATOM    750  HA  LYS A  50      -8.621  -5.714  -0.645  1.00  0.00           H  
ATOM    751  HB2 LYS A  50      -9.438  -6.763   2.066  1.00  0.00           H  
ATOM    752  HB3 LYS A  50      -9.754  -5.174   1.377  1.00  0.00           H  
ATOM    753  HG2 LYS A  50     -11.168  -6.245  -0.378  1.00  0.00           H  
ATOM    754  HG3 LYS A  50     -10.896  -7.808   0.383  1.00  0.00           H  
ATOM    755  HD2 LYS A  50     -11.775  -6.644   2.549  1.00  0.00           H  
ATOM    756  HD3 LYS A  50     -12.428  -5.438   1.447  1.00  0.00           H  
ATOM    757  HE2 LYS A  50     -12.969  -8.423   1.304  1.00  0.00           H  
ATOM    758  HE3 LYS A  50     -14.090  -7.216   1.919  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50     -13.524  -6.188  -0.460  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50     -13.355  -7.840  -0.813  1.00  0.00           H  
ATOM    761  HZ3 LYS A  50     -14.818  -7.252  -0.184  1.00  0.00           H  
ATOM    762  N   THR A  51      -6.138  -6.326   0.064  1.00  0.00           N  
ATOM    763  CA  THR A  51      -4.770  -6.179   0.642  1.00  0.00           C  
ATOM    764  C   THR A  51      -3.863  -5.443  -0.360  1.00  0.00           C  
ATOM    765  O   THR A  51      -3.597  -5.941  -1.434  1.00  0.00           O  
ATOM    766  CB  THR A  51      -4.216  -7.587   0.920  1.00  0.00           C  
ATOM    767  OG1 THR A  51      -4.840  -7.983   2.137  1.00  0.00           O  
ATOM    768  CG2 THR A  51      -2.720  -7.579   1.226  1.00  0.00           C  
ATOM    769  H   THR A  51      -6.253  -6.474  -0.899  1.00  0.00           H  
ATOM    770  HA  THR A  51      -4.822  -5.624   1.568  1.00  0.00           H  
ATOM    771  HB  THR A  51      -4.448  -8.274   0.127  1.00  0.00           H  
ATOM    772  HG1 THR A  51      -4.590  -7.353   2.818  1.00  0.00           H  
ATOM    773 HG21 THR A  51      -2.517  -6.904   2.041  1.00  0.00           H  
ATOM    774 HG22 THR A  51      -2.405  -8.573   1.504  1.00  0.00           H  
ATOM    775 HG23 THR A  51      -2.166  -7.264   0.355  1.00  0.00           H  
ATOM    776  N   PHE A  52      -3.404  -4.273   0.008  1.00  0.00           N  
ATOM    777  CA  PHE A  52      -2.523  -3.519  -0.923  1.00  0.00           C  
ATOM    778  C   PHE A  52      -1.100  -4.075  -0.838  1.00  0.00           C  
ATOM    779  O   PHE A  52      -0.771  -4.794   0.084  1.00  0.00           O  
ATOM    780  CB  PHE A  52      -2.503  -2.054  -0.526  1.00  0.00           C  
ATOM    781  CG  PHE A  52      -3.226  -1.220  -1.587  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      -2.554  -0.743  -2.701  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      -4.562  -0.932  -1.442  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      -3.222   0.014  -3.645  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      -5.222  -0.172  -2.374  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      -4.552   0.306  -3.472  1.00  0.00           C  
ATOM    787  H   PHE A  52      -3.615  -3.906   0.894  1.00  0.00           H  
ATOM    788  HA  PHE A  52      -2.899  -3.611  -1.924  1.00  0.00           H  
ATOM    789  HB2 PHE A  52      -2.998  -1.926   0.425  1.00  0.00           H  
ATOM    790  HB3 PHE A  52      -1.486  -1.715  -0.445  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      -1.503  -0.959  -2.830  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      -5.101  -1.339  -0.617  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      -2.713   0.339  -4.540  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      -6.267   0.053  -2.239  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      -5.062   0.936  -4.180  1.00  0.00           H  
ATOM    796  N   THR A  53      -0.286  -3.740  -1.793  1.00  0.00           N  
ATOM    797  CA  THR A  53       1.113  -4.240  -1.754  1.00  0.00           C  
ATOM    798  C   THR A  53       2.006  -3.372  -2.642  1.00  0.00           C  
ATOM    799  O   THR A  53       1.597  -2.938  -3.695  1.00  0.00           O  
ATOM    800  CB  THR A  53       1.137  -5.683  -2.249  1.00  0.00           C  
ATOM    801  OG1 THR A  53       0.384  -6.409  -1.282  1.00  0.00           O  
ATOM    802  CG2 THR A  53       2.543  -6.273  -2.192  1.00  0.00           C  
ATOM    803  H   THR A  53      -0.591  -3.177  -2.534  1.00  0.00           H  
ATOM    804  HA  THR A  53       1.476  -4.206  -0.741  1.00  0.00           H  
ATOM    805  HB  THR A  53       0.709  -5.779  -3.229  1.00  0.00           H  
ATOM    806  HG1 THR A  53       0.415  -7.339  -1.518  1.00  0.00           H  
ATOM    807 HG21 THR A  53       3.114  -5.779  -1.419  1.00  0.00           H  
ATOM    808 HG22 THR A  53       2.487  -7.328  -1.971  1.00  0.00           H  
ATOM    809 HG23 THR A  53       3.036  -6.134  -3.142  1.00  0.00           H  
ATOM    810  N   VAL A  54       3.206  -3.136  -2.192  1.00  0.00           N  
ATOM    811  CA  VAL A  54       4.140  -2.299  -2.997  1.00  0.00           C  
ATOM    812  C   VAL A  54       5.560  -2.856  -2.853  1.00  0.00           C  
ATOM    813  O   VAL A  54       5.887  -3.465  -1.853  1.00  0.00           O  
ATOM    814  CB  VAL A  54       4.084  -0.855  -2.476  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       4.676  -0.804  -1.074  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       4.894   0.067  -3.391  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.497  -3.509  -1.330  1.00  0.00           H  
ATOM    818  HA  VAL A  54       3.841  -2.322  -4.035  1.00  0.00           H  
ATOM    819  HB  VAL A  54       3.058  -0.522  -2.446  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       4.249  -1.591  -0.478  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       5.748  -0.932  -1.122  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       4.452   0.149  -0.619  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       5.870  -0.350  -3.563  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.384   0.182  -4.332  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       5.002   1.034  -2.926  1.00  0.00           H  
ATOM    826  N   THR A  55       6.371  -2.642  -3.848  1.00  0.00           N  
ATOM    827  CA  THR A  55       7.770  -3.164  -3.774  1.00  0.00           C  
ATOM    828  C   THR A  55       8.742  -2.176  -4.428  1.00  0.00           C  
ATOM    829  O   THR A  55       8.571  -1.795  -5.569  1.00  0.00           O  
ATOM    830  CB  THR A  55       7.842  -4.506  -4.504  1.00  0.00           C  
ATOM    831  OG1 THR A  55       6.935  -5.351  -3.802  1.00  0.00           O  
ATOM    832  CG2 THR A  55       9.210  -5.158  -4.338  1.00  0.00           C  
ATOM    833  H   THR A  55       6.069  -2.134  -4.632  1.00  0.00           H  
ATOM    834  HA  THR A  55       8.046  -3.308  -2.741  1.00  0.00           H  
ATOM    835  HB  THR A  55       7.573  -4.419  -5.541  1.00  0.00           H  
ATOM    836  HG1 THR A  55       6.043  -5.056  -3.996  1.00  0.00           H  
ATOM    837 HG21 THR A  55       9.753  -4.673  -3.539  1.00  0.00           H  
ATOM    838 HG22 THR A  55       9.089  -6.204  -4.102  1.00  0.00           H  
ATOM    839 HG23 THR A  55       9.770  -5.064  -5.254  1.00  0.00           H  
ATOM    840  N   GLU A  56       9.745  -1.784  -3.689  1.00  0.00           N  
ATOM    841  CA  GLU A  56      10.739  -0.823  -4.253  1.00  0.00           C  
ATOM    842  C   GLU A  56      11.543  -1.490  -5.374  1.00  0.00           C  
ATOM    843  O   GLU A  56      11.684  -0.841  -6.397  1.00  0.00           O  
ATOM    844  CB  GLU A  56      11.688  -0.377  -3.140  1.00  0.00           C  
ATOM    845  CG  GLU A  56      11.836   1.146  -3.183  1.00  0.00           C  
ATOM    846  CD  GLU A  56      12.406   1.561  -4.541  1.00  0.00           C  
ATOM    847  OE1 GLU A  56      13.068   0.722  -5.129  1.00  0.00           O  
ATOM    848  OE2 GLU A  56      12.148   2.694  -4.912  1.00  0.00           O  
ATOM    849  OXT GLU A  56      11.969  -2.609  -5.143  1.00  0.00           O  
ATOM    850  H   GLU A  56       9.843  -2.117  -2.773  1.00  0.00           H  
ATOM    851  HA  GLU A  56      10.223   0.035  -4.646  1.00  0.00           H  
ATOM    852  HB2 GLU A  56      11.289  -0.673  -2.184  1.00  0.00           H  
ATOM    853  HB3 GLU A  56      12.655  -0.840  -3.277  1.00  0.00           H  
ATOM    854  HG2 GLU A  56      10.871   1.612  -3.043  1.00  0.00           H  
ATOM    855  HG3 GLU A  56      12.505   1.471  -2.401  1.00  0.00           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.536   0.445   4.782  1.00  0.84           N  
ATOM      2  CA  MET A   1     -13.654  -0.330   3.862  1.00  0.56           C  
ATOM      3  C   MET A   1     -12.192   0.055   4.110  1.00  0.45           C  
ATOM      4  O   MET A   1     -11.813   1.197   3.948  1.00  0.54           O  
ATOM      5  CB  MET A   1     -14.012  -0.041   2.404  1.00  0.59           C  
ATOM      6  CG  MET A   1     -15.095  -1.022   1.948  1.00  1.37           C  
ATOM      7  SD  MET A   1     -16.136  -0.522   0.555  1.00  2.11           S  
ATOM      8  CE  MET A   1     -17.004  -2.098   0.346  1.00  2.94           C  
ATOM      9  H1  MET A   1     -14.035   1.296   5.109  1.00  1.07           H  
ATOM     10  H2  MET A   1     -15.402   0.724   4.280  1.00  1.19           H  
ATOM     11  H3  MET A   1     -14.786  -0.146   5.602  1.00  1.71           H  
ATOM     12  HA  MET A   1     -13.779  -1.382   4.057  1.00  0.96           H  
ATOM     13  HB2 MET A   1     -14.380   0.972   2.314  1.00  0.87           H  
ATOM     14  HB3 MET A   1     -13.134  -0.154   1.785  1.00  0.84           H  
ATOM     15  HG2 MET A   1     -14.614  -1.951   1.679  1.00  2.20           H  
ATOM     16  HG3 MET A   1     -15.744  -1.220   2.787  1.00  1.44           H  
ATOM     17  HE1 MET A   1     -17.136  -2.566   1.310  1.00  2.96           H  
ATOM     18  HE2 MET A   1     -17.970  -1.920  -0.104  1.00  3.18           H  
ATOM     19  HE3 MET A   1     -16.424  -2.746  -0.293  1.00  3.80           H  
ATOM     20  N   THR A   2     -11.405  -0.914   4.503  1.00  0.37           N  
ATOM     21  CA  THR A   2      -9.961  -0.635   4.770  1.00  0.28           C  
ATOM     22  C   THR A   2      -9.096  -1.749   4.178  1.00  0.20           C  
ATOM     23  O   THR A   2      -9.326  -2.916   4.431  1.00  0.19           O  
ATOM     24  CB  THR A   2      -9.736  -0.566   6.282  1.00  0.19           C  
ATOM     25  OG1 THR A   2     -10.634   0.441   6.738  1.00  0.14           O  
ATOM     26  CG2 THR A   2      -8.341  -0.045   6.619  1.00  0.27           C  
ATOM     27  H   THR A   2     -11.762  -1.819   4.620  1.00  0.46           H  
ATOM     28  HA  THR A   2      -9.685   0.305   4.325  1.00  0.36           H  
ATOM     29  HB  THR A   2      -9.928  -1.508   6.763  1.00  0.18           H  
ATOM     30  HG1 THR A   2     -11.453   0.352   6.246  1.00  0.97           H  
ATOM     31 HG21 THR A   2      -7.675  -0.229   5.790  1.00  1.08           H  
ATOM     32 HG22 THR A   2      -8.386   1.016   6.813  1.00  0.68           H  
ATOM     33 HG23 THR A   2      -7.966  -0.552   7.496  1.00  0.82           H  
ATOM     34  N   TYR A   3      -8.114  -1.367   3.403  1.00  0.16           N  
ATOM     35  CA  TYR A   3      -7.225  -2.397   2.784  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.927  -2.514   3.590  1.00  0.06           C  
ATOM     37  O   TYR A   3      -5.564  -1.611   4.318  1.00  0.10           O  
ATOM     38  CB  TYR A   3      -6.900  -1.985   1.349  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.148  -1.374   0.705  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.482  -0.057   0.943  1.00  0.07           C  
ATOM     41  CD2 TYR A   3      -8.954  -2.131  -0.119  1.00  0.05           C  
ATOM     42  CE1 TYR A   3      -9.606   0.495   0.363  1.00  0.08           C  
ATOM     43  CE2 TYR A   3     -10.078  -1.579  -0.699  1.00  0.03           C  
ATOM     44  CZ  TYR A   3     -10.413  -0.262  -0.462  1.00  0.05           C  
ATOM     45  OH  TYR A   3     -11.538   0.291  -1.042  1.00  0.06           O  
ATOM     46  H   TYR A   3      -7.961  -0.413   3.234  1.00  0.19           H  
ATOM     47  HA  TYR A   3      -7.727  -3.348   2.777  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.106  -1.259   1.347  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.592  -2.851   0.781  1.00  0.06           H  
ATOM     50  HD1 TYR A   3      -7.861   0.546   1.586  1.00  0.09           H  
ATOM     51  HD2 TYR A   3      -8.705  -3.162  -0.311  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.857   1.528   0.557  1.00  0.11           H  
ATOM     53  HE2 TYR A   3     -10.701  -2.183  -1.342  1.00  0.04           H  
ATOM     54  HH  TYR A   3     -12.091  -0.427  -1.357  1.00  0.71           H  
ATOM     55  N   LYS A   4      -5.258  -3.627   3.439  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -3.980  -3.835   4.190  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.789  -3.746   3.233  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.699  -4.494   2.291  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -4.013  -5.228   4.824  1.00  0.14           C  
ATOM     60  CG  LYS A   4      -3.201  -5.228   6.124  1.00  0.29           C  
ATOM     61  CD  LYS A   4      -2.585  -6.613   6.328  1.00  0.15           C  
ATOM     62  CE  LYS A   4      -2.294  -6.819   7.815  1.00  1.09           C  
ATOM     63  NZ  LYS A   4      -1.448  -5.709   8.340  1.00  2.55           N  
ATOM     64  H   LYS A   4      -5.592  -4.323   2.834  1.00  0.16           H  
ATOM     65  HA  LYS A   4      -3.887  -3.087   4.959  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.035  -5.505   5.032  1.00  0.08           H  
ATOM     67  HB3 LYS A   4      -3.589  -5.944   4.138  1.00  0.21           H  
ATOM     68  HG2 LYS A   4      -2.416  -4.489   6.068  1.00  0.53           H  
ATOM     69  HG3 LYS A   4      -3.849  -4.996   6.955  1.00  0.48           H  
ATOM     70  HD2 LYS A   4      -3.275  -7.372   5.986  1.00  0.59           H  
ATOM     71  HD3 LYS A   4      -1.668  -6.689   5.764  1.00  0.79           H  
ATOM     72  HE2 LYS A   4      -3.222  -6.846   8.366  1.00  1.62           H  
ATOM     73  HE3 LYS A   4      -1.773  -7.755   7.957  1.00  1.41           H  
ATOM     74  HZ1 LYS A   4      -0.724  -5.463   7.635  1.00  3.02           H  
ATOM     75  HZ2 LYS A   4      -2.046  -4.878   8.528  1.00  3.13           H  
ATOM     76  HZ3 LYS A   4      -0.987  -6.011   9.221  1.00  3.11           H  
ATOM     77  N   LEU A   5      -1.893  -2.841   3.503  1.00  0.13           N  
ATOM     78  CA  LEU A   5      -0.712  -2.695   2.597  1.00  0.14           C  
ATOM     79  C   LEU A   5       0.408  -3.653   3.023  1.00  0.14           C  
ATOM     80  O   LEU A   5       0.526  -4.003   4.180  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.219  -1.222   2.663  1.00  0.15           C  
ATOM     82  CG  LEU A   5       1.289  -1.082   2.287  1.00  0.42           C  
ATOM     83  CD1 LEU A   5       1.537  -1.539   0.837  1.00  0.67           C  
ATOM     84  CD2 LEU A   5       1.682   0.392   2.405  1.00  0.29           C  
ATOM     85  H   LEU A   5      -1.991  -2.266   4.285  1.00  0.14           H  
ATOM     86  HA  LEU A   5      -1.023  -2.928   1.592  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.810  -0.620   1.990  1.00  0.08           H  
ATOM     88  HB3 LEU A   5      -0.359  -0.854   3.668  1.00  0.34           H  
ATOM     89  HG  LEU A   5       1.901  -1.657   2.962  1.00  0.72           H  
ATOM     90 HD11 LEU A   5       0.630  -1.910   0.407  1.00  0.81           H  
ATOM     91 HD12 LEU A   5       1.888  -0.705   0.248  1.00  1.26           H  
ATOM     92 HD13 LEU A   5       2.283  -2.315   0.822  1.00  1.83           H  
ATOM     93 HD21 LEU A   5       1.440   0.755   3.393  1.00  1.37           H  
ATOM     94 HD22 LEU A   5       2.742   0.502   2.237  1.00  0.93           H  
ATOM     95 HD23 LEU A   5       1.145   0.972   1.673  1.00  1.13           H  
ATOM     96  N   ILE A   6       1.204  -4.043   2.064  1.00  0.15           N  
ATOM     97  CA  ILE A   6       2.344  -4.946   2.356  1.00  0.16           C  
ATOM     98  C   ILE A   6       3.593  -4.418   1.640  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.753  -4.598   0.449  1.00  0.10           O  
ATOM    100  CB  ILE A   6       2.016  -6.358   1.868  1.00  0.23           C  
ATOM    101  CG1 ILE A   6       1.022  -6.998   2.853  1.00  0.50           C  
ATOM    102  CG2 ILE A   6       3.309  -7.185   1.821  1.00  0.14           C  
ATOM    103  CD1 ILE A   6       0.553  -8.360   2.321  1.00  0.48           C  
ATOM    104  H   ILE A   6       1.053  -3.742   1.157  1.00  0.15           H  
ATOM    105  HA  ILE A   6       2.519  -4.961   3.409  1.00  0.19           H  
ATOM    106  HB  ILE A   6       1.581  -6.309   0.882  1.00  0.38           H  
ATOM    107 HG12 ILE A   6       1.501  -7.131   3.811  1.00  0.59           H  
ATOM    108 HG13 ILE A   6       0.169  -6.347   2.976  1.00  0.71           H  
ATOM    109 HG21 ILE A   6       3.894  -6.997   2.710  1.00  1.03           H  
ATOM    110 HG22 ILE A   6       3.073  -8.236   1.769  1.00  0.92           H  
ATOM    111 HG23 ILE A   6       3.886  -6.911   0.951  1.00  1.22           H  
ATOM    112 HD11 ILE A   6       0.647  -8.391   1.247  1.00  0.56           H  
ATOM    113 HD12 ILE A   6       1.156  -9.146   2.752  1.00  1.31           H  
ATOM    114 HD13 ILE A   6      -0.480  -8.520   2.592  1.00  1.19           H  
ATOM    115  N   LEU A   7       4.452  -3.775   2.384  1.00  0.12           N  
ATOM    116  CA  LEU A   7       5.685  -3.204   1.762  1.00  0.14           C  
ATOM    117  C   LEU A   7       6.742  -4.285   1.549  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.145  -4.956   2.478  1.00  0.12           O  
ATOM    119  CB  LEU A   7       6.245  -2.117   2.677  1.00  0.24           C  
ATOM    120  CG  LEU A   7       5.388  -0.859   2.548  1.00  0.36           C  
ATOM    121  CD1 LEU A   7       5.192  -0.239   3.933  1.00  0.48           C  
ATOM    122  CD2 LEU A   7       6.101   0.147   1.644  1.00  0.40           C  
ATOM    123  H   LEU A   7       4.288  -3.668   3.342  1.00  0.19           H  
ATOM    124  HA  LEU A   7       5.435  -2.770   0.815  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.229  -2.460   3.698  1.00  0.29           H  
ATOM    126  HB3 LEU A   7       7.263  -1.893   2.393  1.00  0.21           H  
ATOM    127  HG  LEU A   7       4.427  -1.113   2.125  1.00  0.36           H  
ATOM    128 HD11 LEU A   7       6.140  -0.195   4.449  1.00  0.96           H  
ATOM    129 HD12 LEU A   7       4.796   0.761   3.834  1.00  1.41           H  
ATOM    130 HD13 LEU A   7       4.502  -0.840   4.508  1.00  0.69           H  
ATOM    131 HD21 LEU A   7       6.502  -0.361   0.778  1.00  1.30           H  
ATOM    132 HD22 LEU A   7       5.404   0.904   1.320  1.00  1.15           H  
ATOM    133 HD23 LEU A   7       6.908   0.616   2.186  1.00  0.88           H  
ATOM    134  N   ASN A   8       7.163  -4.427   0.316  1.00  0.11           N  
ATOM    135  CA  ASN A   8       8.201  -5.443  -0.007  1.00  0.11           C  
ATOM    136  C   ASN A   8       9.516  -4.735  -0.377  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.225  -5.137  -1.279  1.00  0.09           O  
ATOM    138  CB  ASN A   8       7.692  -6.284  -1.184  1.00  0.08           C  
ATOM    139  CG  ASN A   8       7.357  -7.685  -0.702  1.00  0.10           C  
ATOM    140  OD1 ASN A   8       8.104  -8.303   0.031  1.00  0.16           O  
ATOM    141  ND2 ASN A   8       6.238  -8.223  -1.091  1.00  0.08           N  
ATOM    142  H   ASN A   8       6.787  -3.869  -0.402  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.366  -6.078   0.847  1.00  0.13           H  
ATOM    144  HB2 ASN A   8       6.799  -5.838  -1.587  1.00  0.06           H  
ATOM    145  HB3 ASN A   8       8.434  -6.341  -1.955  1.00  0.08           H  
ATOM    146 HD21 ASN A   8       5.635  -7.724  -1.684  1.00  0.09           H  
ATOM    147 HD22 ASN A   8       6.000  -9.117  -0.794  1.00  0.10           H  
ATOM    148  N   GLY A   9       9.818  -3.696   0.346  1.00  0.12           N  
ATOM    149  CA  GLY A   9      11.068  -2.938   0.050  1.00  0.12           C  
ATOM    150  C   GLY A   9      12.237  -3.900  -0.155  1.00  0.27           C  
ATOM    151  O   GLY A   9      12.262  -4.980   0.399  1.00  0.50           O  
ATOM    152  H   GLY A   9       9.234  -3.423   1.085  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      10.924  -2.361  -0.848  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      11.289  -2.270   0.867  1.00  0.13           H  
ATOM    155  N   LYS A  10      13.186  -3.485  -0.945  1.00  0.28           N  
ATOM    156  CA  LYS A  10      14.360  -4.366  -1.205  1.00  0.41           C  
ATOM    157  C   LYS A  10      15.005  -4.767   0.120  1.00  0.46           C  
ATOM    158  O   LYS A  10      15.079  -5.935   0.447  1.00  0.87           O  
ATOM    159  CB  LYS A  10      15.375  -3.609  -2.064  1.00  0.51           C  
ATOM    160  CG  LYS A  10      15.355  -4.169  -3.491  1.00  0.99           C  
ATOM    161  CD  LYS A  10      16.062  -5.526  -3.509  1.00  0.91           C  
ATOM    162  CE  LYS A  10      15.241  -6.510  -4.345  1.00  2.10           C  
ATOM    163  NZ  LYS A  10      16.040  -7.732  -4.643  1.00  2.72           N  
ATOM    164  H   LYS A  10      13.135  -2.597  -1.353  1.00  0.35           H  
ATOM    165  HA  LYS A  10      14.037  -5.251  -1.726  1.00  0.78           H  
ATOM    166  HB2 LYS A  10      15.121  -2.560  -2.083  1.00  1.16           H  
ATOM    167  HB3 LYS A  10      16.364  -3.724  -1.643  1.00  0.62           H  
ATOM    168  HG2 LYS A  10      14.335  -4.284  -3.825  1.00  1.99           H  
ATOM    169  HG3 LYS A  10      15.867  -3.487  -4.154  1.00  2.08           H  
ATOM    170  HD2 LYS A  10      17.046  -5.418  -3.940  1.00  1.22           H  
ATOM    171  HD3 LYS A  10      16.156  -5.899  -2.500  1.00  1.94           H  
ATOM    172  HE2 LYS A  10      14.351  -6.794  -3.802  1.00  2.97           H  
ATOM    173  HE3 LYS A  10      14.952  -6.042  -5.275  1.00  2.33           H  
ATOM    174  HZ1 LYS A  10      17.043  -7.475  -4.744  1.00  2.34           H  
ATOM    175  HZ2 LYS A  10      15.934  -8.414  -3.864  1.00  3.50           H  
ATOM    176  HZ3 LYS A  10      15.702  -8.161  -5.528  1.00  3.22           H  
ATOM    177  N   THR A  11      15.454  -3.784   0.852  1.00  0.51           N  
ATOM    178  CA  THR A  11      16.095  -4.074   2.166  1.00  0.93           C  
ATOM    179  C   THR A  11      15.155  -3.667   3.307  1.00  0.81           C  
ATOM    180  O   THR A  11      15.577  -3.514   4.435  1.00  0.89           O  
ATOM    181  CB  THR A  11      17.398  -3.279   2.269  1.00  1.38           C  
ATOM    182  OG1 THR A  11      17.170  -2.107   1.492  1.00  1.36           O  
ATOM    183  CG2 THR A  11      18.552  -4.003   1.583  1.00  1.73           C  
ATOM    184  H   THR A  11      15.373  -2.860   0.540  1.00  0.59           H  
ATOM    185  HA  THR A  11      16.313  -5.124   2.241  1.00  1.14           H  
ATOM    186  HB  THR A  11      17.639  -3.031   3.285  1.00  1.56           H  
ATOM    187  HG1 THR A  11      16.549  -1.551   1.968  1.00  1.17           H  
ATOM    188 HG21 THR A  11      18.218  -4.411   0.641  1.00  1.99           H  
ATOM    189 HG22 THR A  11      19.362  -3.311   1.404  1.00  1.39           H  
ATOM    190 HG23 THR A  11      18.905  -4.806   2.213  1.00  2.69           H  
ATOM    191  N   LEU A  12      13.897  -3.499   2.986  1.00  0.62           N  
ATOM    192  CA  LEU A  12      12.922  -3.101   4.049  1.00  0.50           C  
ATOM    193  C   LEU A  12      11.535  -3.686   3.757  1.00  0.39           C  
ATOM    194  O   LEU A  12      11.127  -3.782   2.621  1.00  0.62           O  
ATOM    195  CB  LEU A  12      12.827  -1.578   4.094  1.00  0.55           C  
ATOM    196  CG  LEU A  12      12.162  -1.154   5.407  1.00  0.48           C  
ATOM    197  CD1 LEU A  12      13.245  -0.790   6.423  1.00  0.47           C  
ATOM    198  CD2 LEU A  12      11.279   0.069   5.153  1.00  0.52           C  
ATOM    199  H   LEU A  12      13.596  -3.627   2.057  1.00  0.55           H  
ATOM    200  HA  LEU A  12      13.268  -3.462   5.002  1.00  0.47           H  
ATOM    201  HB2 LEU A  12      13.816  -1.150   4.033  1.00  0.64           H  
ATOM    202  HB3 LEU A  12      12.238  -1.227   3.259  1.00  0.56           H  
ATOM    203  HG  LEU A  12      11.562  -1.966   5.788  1.00  0.45           H  
ATOM    204 HD11 LEU A  12      13.900  -1.635   6.577  1.00  1.36           H  
ATOM    205 HD12 LEU A  12      13.823   0.046   6.057  1.00  1.19           H  
ATOM    206 HD13 LEU A  12      12.787  -0.521   7.362  1.00  0.52           H  
ATOM    207 HD21 LEU A  12      11.775   0.743   4.470  1.00  1.42           H  
ATOM    208 HD22 LEU A  12      10.338  -0.243   4.724  1.00  1.30           H  
ATOM    209 HD23 LEU A  12      11.091   0.582   6.085  1.00  0.74           H  
ATOM    210  N   LYS A  13      10.847  -4.072   4.799  1.00  0.09           N  
ATOM    211  CA  LYS A  13       9.478  -4.642   4.613  1.00  0.13           C  
ATOM    212  C   LYS A  13       8.547  -4.115   5.711  1.00  0.25           C  
ATOM    213  O   LYS A  13       8.936  -4.004   6.856  1.00  0.28           O  
ATOM    214  CB  LYS A  13       9.541  -6.173   4.693  1.00  0.32           C  
ATOM    215  CG  LYS A  13      10.397  -6.723   3.545  1.00  0.40           C  
ATOM    216  CD  LYS A  13      11.819  -6.977   4.055  1.00  1.03           C  
ATOM    217  CE  LYS A  13      12.710  -7.394   2.882  1.00  1.28           C  
ATOM    218  NZ  LYS A  13      11.901  -8.048   1.814  1.00  1.33           N  
ATOM    219  H   LYS A  13      11.228  -3.989   5.698  1.00  0.17           H  
ATOM    220  HA  LYS A  13       9.094  -4.348   3.650  1.00  0.08           H  
ATOM    221  HB2 LYS A  13       9.975  -6.465   5.635  1.00  0.36           H  
ATOM    222  HB3 LYS A  13       8.544  -6.580   4.626  1.00  0.41           H  
ATOM    223  HG2 LYS A  13       9.969  -7.649   3.190  1.00  1.23           H  
ATOM    224  HG3 LYS A  13      10.424  -6.014   2.734  1.00  1.07           H  
ATOM    225  HD2 LYS A  13      12.210  -6.080   4.506  1.00  2.00           H  
ATOM    226  HD3 LYS A  13      11.802  -7.764   4.794  1.00  1.46           H  
ATOM    227  HE2 LYS A  13      13.197  -6.522   2.470  1.00  2.32           H  
ATOM    228  HE3 LYS A  13      13.462  -8.086   3.227  1.00  1.58           H  
ATOM    229  HZ1 LYS A  13      11.047  -7.483   1.632  1.00  2.22           H  
ATOM    230  HZ2 LYS A  13      12.465  -8.114   0.943  1.00  2.08           H  
ATOM    231  HZ3 LYS A  13      11.626  -9.003   2.123  1.00  0.97           H  
ATOM    232  N   GLY A  14       7.337  -3.802   5.338  1.00  0.36           N  
ATOM    233  CA  GLY A  14       6.373  -3.277   6.349  1.00  0.54           C  
ATOM    234  C   GLY A  14       4.934  -3.612   5.945  1.00  0.43           C  
ATOM    235  O   GLY A  14       4.706  -4.325   4.988  1.00  0.39           O  
ATOM    236  H   GLY A  14       7.063  -3.911   4.403  1.00  0.33           H  
ATOM    237  HA2 GLY A  14       6.585  -3.722   7.309  1.00  0.69           H  
ATOM    238  HA3 GLY A  14       6.483  -2.205   6.422  1.00  0.64           H  
ATOM    239  N   GLU A  15       3.993  -3.075   6.681  1.00  0.39           N  
ATOM    240  CA  GLU A  15       2.560  -3.351   6.370  1.00  0.29           C  
ATOM    241  C   GLU A  15       1.658  -2.500   7.273  1.00  0.28           C  
ATOM    242  O   GLU A  15       1.854  -2.443   8.471  1.00  0.33           O  
ATOM    243  CB  GLU A  15       2.265  -4.832   6.616  1.00  0.32           C  
ATOM    244  CG  GLU A  15       2.190  -5.085   8.123  1.00  0.69           C  
ATOM    245  CD  GLU A  15       2.397  -6.576   8.398  1.00  0.28           C  
ATOM    246  OE1 GLU A  15       1.423  -7.295   8.244  1.00  0.88           O  
ATOM    247  OE2 GLU A  15       3.517  -6.912   8.745  1.00  1.28           O  
ATOM    248  H   GLU A  15       4.226  -2.485   7.422  1.00  0.43           H  
ATOM    249  HA  GLU A  15       2.365  -3.113   5.340  1.00  0.26           H  
ATOM    250  HB2 GLU A  15       1.323  -5.095   6.157  1.00  0.21           H  
ATOM    251  HB3 GLU A  15       3.047  -5.438   6.187  1.00  0.58           H  
ATOM    252  HG2 GLU A  15       2.960  -4.520   8.628  1.00  1.21           H  
ATOM    253  HG3 GLU A  15       1.223  -4.784   8.498  1.00  1.09           H  
ATOM    254  N   THR A  16       0.690  -1.861   6.680  1.00  0.24           N  
ATOM    255  CA  THR A  16      -0.237  -1.015   7.492  1.00  0.24           C  
ATOM    256  C   THR A  16      -1.599  -0.926   6.800  1.00  0.21           C  
ATOM    257  O   THR A  16      -1.693  -1.095   5.604  1.00  0.20           O  
ATOM    258  CB  THR A  16       0.359   0.389   7.650  1.00  0.28           C  
ATOM    259  OG1 THR A  16      -0.677   1.156   8.257  1.00  0.32           O  
ATOM    260  CG2 THR A  16       0.612   1.053   6.301  1.00  0.21           C  
ATOM    261  H   THR A  16       0.568  -1.940   5.709  1.00  0.23           H  
ATOM    262  HA  THR A  16      -0.361  -1.459   8.465  1.00  0.23           H  
ATOM    263  HB  THR A  16       1.248   0.385   8.255  1.00  0.33           H  
ATOM    264  HG1 THR A  16      -0.696   0.940   9.193  1.00  0.75           H  
ATOM    265 HG21 THR A  16       0.367   0.367   5.508  1.00  0.93           H  
ATOM    266 HG22 THR A  16      -0.003   1.936   6.208  1.00  1.25           H  
ATOM    267 HG23 THR A  16       1.651   1.333   6.222  1.00  1.01           H  
ATOM    268  N   THR A  17      -2.624  -0.660   7.570  1.00  0.20           N  
ATOM    269  CA  THR A  17      -3.995  -0.576   6.973  1.00  0.18           C  
ATOM    270  C   THR A  17      -4.479   0.877   6.930  1.00  0.21           C  
ATOM    271  O   THR A  17      -4.310   1.617   7.880  1.00  0.29           O  
ATOM    272  CB  THR A  17      -4.961  -1.403   7.827  1.00  0.18           C  
ATOM    273  OG1 THR A  17      -5.284  -0.560   8.927  1.00  0.22           O  
ATOM    274  CG2 THR A  17      -4.271  -2.619   8.443  1.00  0.20           C  
ATOM    275  H   THR A  17      -2.494  -0.517   8.531  1.00  0.22           H  
ATOM    276  HA  THR A  17      -3.980  -0.975   5.975  1.00  0.16           H  
ATOM    277  HB  THR A  17      -5.841  -1.689   7.279  1.00  0.16           H  
ATOM    278  HG1 THR A  17      -5.247  -1.090   9.728  1.00  0.67           H  
ATOM    279 HG21 THR A  17      -3.415  -2.894   7.848  1.00  0.86           H  
ATOM    280 HG22 THR A  17      -3.946  -2.384   9.446  1.00  1.19           H  
ATOM    281 HG23 THR A  17      -4.960  -3.450   8.479  1.00  1.07           H  
ATOM    282  N   THR A  18      -5.068   1.248   5.819  1.00  0.16           N  
ATOM    283  CA  THR A  18      -5.587   2.647   5.680  1.00  0.21           C  
ATOM    284  C   THR A  18      -7.058   2.619   5.239  1.00  0.24           C  
ATOM    285  O   THR A  18      -7.474   1.739   4.507  1.00  0.22           O  
ATOM    286  CB  THR A  18      -4.752   3.389   4.632  1.00  0.22           C  
ATOM    287  OG1 THR A  18      -4.977   4.770   4.900  1.00  0.28           O  
ATOM    288  CG2 THR A  18      -5.287   3.161   3.220  1.00  0.22           C  
ATOM    289  H   THR A  18      -5.163   0.614   5.079  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.510   3.157   6.624  1.00  0.25           H  
ATOM    291  HB  THR A  18      -3.708   3.143   4.699  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -4.243   5.094   5.426  1.00  0.71           H  
ATOM    293 HG21 THR A  18      -5.620   2.139   3.116  1.00  0.91           H  
ATOM    294 HG22 THR A  18      -6.117   3.826   3.033  1.00  0.79           H  
ATOM    295 HG23 THR A  18      -4.506   3.355   2.498  1.00  0.72           H  
ATOM    296  N   GLU A  19      -7.813   3.582   5.695  1.00  0.29           N  
ATOM    297  CA  GLU A  19      -9.256   3.626   5.312  1.00  0.33           C  
ATOM    298  C   GLU A  19      -9.451   4.539   4.098  1.00  0.28           C  
ATOM    299  O   GLU A  19      -9.034   5.681   4.104  1.00  0.26           O  
ATOM    300  CB  GLU A  19     -10.070   4.162   6.490  1.00  0.44           C  
ATOM    301  CG  GLU A  19     -11.524   4.351   6.048  1.00  1.43           C  
ATOM    302  CD  GLU A  19     -12.444   4.203   7.262  1.00  1.55           C  
ATOM    303  OE1 GLU A  19     -12.266   4.992   8.176  1.00  0.92           O  
ATOM    304  OE2 GLU A  19     -13.273   3.309   7.207  1.00  2.75           O  
ATOM    305  H   GLU A  19      -7.437   4.268   6.285  1.00  0.31           H  
ATOM    306  HA  GLU A  19      -9.592   2.633   5.071  1.00  0.36           H  
ATOM    307  HB2 GLU A  19     -10.028   3.461   7.310  1.00  1.27           H  
ATOM    308  HB3 GLU A  19      -9.664   5.109   6.812  1.00  0.47           H  
ATOM    309  HG2 GLU A  19     -11.652   5.334   5.621  1.00  1.96           H  
ATOM    310  HG3 GLU A  19     -11.783   3.605   5.312  1.00  2.31           H  
ATOM    311  N   ALA A  20     -10.080   4.012   3.081  1.00  0.29           N  
ATOM    312  CA  ALA A  20     -10.316   4.831   1.854  1.00  0.29           C  
ATOM    313  C   ALA A  20     -11.715   4.556   1.295  1.00  0.29           C  
ATOM    314  O   ALA A  20     -12.338   3.568   1.634  1.00  0.35           O  
ATOM    315  CB  ALA A  20      -9.268   4.467   0.804  1.00  0.34           C  
ATOM    316  H   ALA A  20     -10.397   3.085   3.123  1.00  0.33           H  
ATOM    317  HA  ALA A  20     -10.228   5.876   2.096  1.00  0.31           H  
ATOM    318  HB1 ALA A  20      -8.733   3.583   1.115  1.00  0.67           H  
ATOM    319  HB2 ALA A  20      -9.752   4.274  -0.142  1.00  1.26           H  
ATOM    320  HB3 ALA A  20      -8.570   5.282   0.686  1.00  1.10           H  
ATOM    321  N   VAL A  21     -12.180   5.435   0.451  1.00  0.37           N  
ATOM    322  CA  VAL A  21     -13.538   5.237  -0.138  1.00  0.41           C  
ATOM    323  C   VAL A  21     -13.434   4.479  -1.466  1.00  0.36           C  
ATOM    324  O   VAL A  21     -14.350   3.785  -1.860  1.00  0.37           O  
ATOM    325  CB  VAL A  21     -14.185   6.601  -0.378  1.00  0.51           C  
ATOM    326  CG1 VAL A  21     -13.458   7.312  -1.520  1.00  0.70           C  
ATOM    327  CG2 VAL A  21     -15.652   6.401  -0.764  1.00  0.43           C  
ATOM    328  H   VAL A  21     -11.644   6.218   0.206  1.00  0.46           H  
ATOM    329  HA  VAL A  21     -14.145   4.672   0.548  1.00  0.41           H  
ATOM    330  HB  VAL A  21     -14.123   7.197   0.521  1.00  0.55           H  
ATOM    331 HG11 VAL A  21     -12.391   7.213  -1.389  1.00  0.75           H  
ATOM    332 HG12 VAL A  21     -13.743   6.873  -2.464  1.00  1.52           H  
ATOM    333 HG13 VAL A  21     -13.720   8.359  -1.522  1.00  0.96           H  
ATOM    334 HG21 VAL A  21     -16.160   5.843   0.009  1.00  0.92           H  
ATOM    335 HG22 VAL A  21     -16.132   7.360  -0.884  1.00  1.12           H  
ATOM    336 HG23 VAL A  21     -15.712   5.854  -1.694  1.00  1.41           H  
ATOM    337  N   ASP A  22     -12.318   4.629  -2.127  1.00  0.35           N  
ATOM    338  CA  ASP A  22     -12.138   3.922  -3.430  1.00  0.33           C  
ATOM    339  C   ASP A  22     -10.681   3.472  -3.593  1.00  0.26           C  
ATOM    340  O   ASP A  22      -9.820   3.850  -2.824  1.00  0.23           O  
ATOM    341  CB  ASP A  22     -12.513   4.868  -4.569  1.00  0.44           C  
ATOM    342  CG  ASP A  22     -11.565   6.065  -4.564  1.00  0.46           C  
ATOM    343  OD1 ASP A  22     -10.466   5.884  -5.059  1.00  1.08           O  
ATOM    344  OD2 ASP A  22     -11.991   7.092  -4.063  1.00  0.47           O  
ATOM    345  H   ASP A  22     -11.605   5.200  -1.772  1.00  0.37           H  
ATOM    346  HA  ASP A  22     -12.781   3.060  -3.458  1.00  0.32           H  
ATOM    347  HB2 ASP A  22     -12.434   4.352  -5.515  1.00  0.49           H  
ATOM    348  HB3 ASP A  22     -13.527   5.216  -4.437  1.00  0.48           H  
ATOM    349  N   ALA A  23     -10.440   2.675  -4.597  1.00  0.27           N  
ATOM    350  CA  ALA A  23      -9.050   2.182  -4.826  1.00  0.22           C  
ATOM    351  C   ALA A  23      -8.139   3.332  -5.274  1.00  0.17           C  
ATOM    352  O   ALA A  23      -6.935   3.265  -5.129  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.079   1.104  -5.909  1.00  0.29           C  
ATOM    354  H   ALA A  23     -11.165   2.401  -5.195  1.00  0.33           H  
ATOM    355  HA  ALA A  23      -8.666   1.758  -3.915  1.00  0.20           H  
ATOM    356  HB1 ALA A  23      -9.846   1.335  -6.633  1.00  0.94           H  
ATOM    357  HB2 ALA A  23      -8.122   1.061  -6.407  1.00  1.31           H  
ATOM    358  HB3 ALA A  23      -9.291   0.144  -5.461  1.00  0.98           H  
ATOM    359  N   ALA A  24      -8.733   4.363  -5.808  1.00  0.07           N  
ATOM    360  CA  ALA A  24      -7.913   5.521  -6.273  1.00  0.11           C  
ATOM    361  C   ALA A  24      -7.227   6.204  -5.085  1.00  0.11           C  
ATOM    362  O   ALA A  24      -6.015   6.272  -5.022  1.00  0.11           O  
ATOM    363  CB  ALA A  24      -8.819   6.523  -6.987  1.00  0.17           C  
ATOM    364  H   ALA A  24      -9.708   4.378  -5.903  1.00  0.11           H  
ATOM    365  HA  ALA A  24      -7.163   5.169  -6.962  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -9.729   6.032  -7.304  1.00  0.86           H  
ATOM    367  HB2 ALA A  24      -9.067   7.333  -6.317  1.00  1.12           H  
ATOM    368  HB3 ALA A  24      -8.312   6.923  -7.853  1.00  0.85           H  
ATOM    369  N   THR A  25      -8.014   6.696  -4.168  1.00  0.12           N  
ATOM    370  CA  THR A  25      -7.412   7.381  -2.986  1.00  0.14           C  
ATOM    371  C   THR A  25      -6.477   6.425  -2.235  1.00  0.12           C  
ATOM    372  O   THR A  25      -5.557   6.855  -1.571  1.00  0.13           O  
ATOM    373  CB  THR A  25      -8.526   7.854  -2.047  1.00  0.21           C  
ATOM    374  OG1 THR A  25      -7.859   8.174  -0.829  1.00  0.80           O  
ATOM    375  CG2 THR A  25      -9.485   6.722  -1.693  1.00  0.44           C  
ATOM    376  H   THR A  25      -8.987   6.620  -4.254  1.00  0.12           H  
ATOM    377  HA  THR A  25      -6.848   8.235  -3.322  1.00  0.16           H  
ATOM    378  HB  THR A  25      -9.052   8.704  -2.440  1.00  0.50           H  
ATOM    379  HG1 THR A  25      -7.762   9.128  -0.786  1.00  0.42           H  
ATOM    380 HG21 THR A  25      -8.974   5.775  -1.765  1.00  1.24           H  
ATOM    381 HG22 THR A  25      -9.848   6.854  -0.685  1.00  0.83           H  
ATOM    382 HG23 THR A  25     -10.320   6.728  -2.374  1.00  1.66           H  
ATOM    383  N   ALA A  26      -6.729   5.148  -2.355  1.00  0.13           N  
ATOM    384  CA  ALA A  26      -5.853   4.168  -1.652  1.00  0.16           C  
ATOM    385  C   ALA A  26      -4.455   4.174  -2.282  1.00  0.16           C  
ATOM    386  O   ALA A  26      -3.461   4.054  -1.594  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.462   2.771  -1.766  1.00  0.22           C  
ATOM    388  H   ALA A  26      -7.487   4.838  -2.899  1.00  0.12           H  
ATOM    389  HA  ALA A  26      -5.777   4.438  -0.613  1.00  0.19           H  
ATOM    390  HB1 ALA A  26      -7.500   2.799  -1.468  1.00  0.81           H  
ATOM    391  HB2 ALA A  26      -6.395   2.427  -2.787  1.00  1.20           H  
ATOM    392  HB3 ALA A  26      -5.927   2.087  -1.122  1.00  1.12           H  
ATOM    393  N   GLU A  27      -4.412   4.315  -3.580  1.00  0.15           N  
ATOM    394  CA  GLU A  27      -3.091   4.338  -4.274  1.00  0.19           C  
ATOM    395  C   GLU A  27      -2.246   5.517  -3.778  1.00  0.16           C  
ATOM    396  O   GLU A  27      -1.074   5.370  -3.500  1.00  0.17           O  
ATOM    397  CB  GLU A  27      -3.321   4.488  -5.776  1.00  0.24           C  
ATOM    398  CG  GLU A  27      -3.438   3.103  -6.412  1.00  0.49           C  
ATOM    399  CD  GLU A  27      -4.009   3.244  -7.824  1.00  0.28           C  
ATOM    400  OE1 GLU A  27      -3.443   4.036  -8.561  1.00  1.01           O  
ATOM    401  OE2 GLU A  27      -4.977   2.551  -8.087  1.00  0.72           O  
ATOM    402  H   GLU A  27      -5.241   4.399  -4.097  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -2.568   3.417  -4.084  1.00  0.23           H  
ATOM    404  HB2 GLU A  27      -4.231   5.043  -5.950  1.00  0.07           H  
ATOM    405  HB3 GLU A  27      -2.493   5.021  -6.218  1.00  0.45           H  
ATOM    406  HG2 GLU A  27      -2.463   2.641  -6.465  1.00  0.97           H  
ATOM    407  HG3 GLU A  27      -4.094   2.485  -5.823  1.00  0.74           H  
ATOM    408  N   LYS A  28      -2.863   6.662  -3.674  1.00  0.15           N  
ATOM    409  CA  LYS A  28      -2.107   7.866  -3.215  1.00  0.17           C  
ATOM    410  C   LYS A  28      -1.924   7.847  -1.693  1.00  0.13           C  
ATOM    411  O   LYS A  28      -0.880   8.210  -1.189  1.00  0.15           O  
ATOM    412  CB  LYS A  28      -2.879   9.124  -3.619  1.00  0.19           C  
ATOM    413  CG  LYS A  28      -3.595   8.869  -4.947  1.00  0.99           C  
ATOM    414  CD  LYS A  28      -4.162  10.187  -5.475  1.00  1.10           C  
ATOM    415  CE  LYS A  28      -4.774   9.950  -6.857  1.00  2.56           C  
ATOM    416  NZ  LYS A  28      -3.737   9.457  -7.807  1.00  4.03           N  
ATOM    417  H   LYS A  28      -3.816   6.730  -3.894  1.00  0.15           H  
ATOM    418  HA  LYS A  28      -1.142   7.879  -3.688  1.00  0.19           H  
ATOM    419  HB2 LYS A  28      -3.604   9.366  -2.856  1.00  0.88           H  
ATOM    420  HB3 LYS A  28      -2.193   9.951  -3.730  1.00  1.00           H  
ATOM    421  HG2 LYS A  28      -2.897   8.461  -5.663  1.00  1.64           H  
ATOM    422  HG3 LYS A  28      -4.399   8.164  -4.796  1.00  1.53           H  
ATOM    423  HD2 LYS A  28      -4.922  10.553  -4.800  1.00  0.70           H  
ATOM    424  HD3 LYS A  28      -3.372  10.919  -5.548  1.00  1.45           H  
ATOM    425  HE2 LYS A  28      -5.562   9.214  -6.782  1.00  2.65           H  
ATOM    426  HE3 LYS A  28      -5.189  10.873  -7.233  1.00  3.01           H  
ATOM    427  HZ1 LYS A  28      -2.792   9.634  -7.411  1.00  4.17           H  
ATOM    428  HZ2 LYS A  28      -3.863   8.437  -7.961  1.00  4.85           H  
ATOM    429  HZ3 LYS A  28      -3.832   9.958  -8.714  1.00  4.51           H  
ATOM    430  N   VAL A  29      -2.940   7.428  -0.994  1.00  0.10           N  
ATOM    431  CA  VAL A  29      -2.834   7.388   0.493  1.00  0.08           C  
ATOM    432  C   VAL A  29      -1.652   6.513   0.917  1.00  0.07           C  
ATOM    433  O   VAL A  29      -0.740   6.972   1.579  1.00  0.08           O  
ATOM    434  CB  VAL A  29      -4.125   6.817   1.074  1.00  0.05           C  
ATOM    435  CG1 VAL A  29      -3.930   6.550   2.568  1.00  0.05           C  
ATOM    436  CG2 VAL A  29      -5.254   7.832   0.886  1.00  0.04           C  
ATOM    437  H   VAL A  29      -3.761   7.135  -1.439  1.00  0.09           H  
ATOM    438  HA  VAL A  29      -2.689   8.388   0.867  1.00  0.11           H  
ATOM    439  HB  VAL A  29      -4.374   5.896   0.569  1.00  0.07           H  
ATOM    440 HG11 VAL A  29      -3.407   7.379   3.022  1.00  0.93           H  
ATOM    441 HG12 VAL A  29      -4.891   6.432   3.046  1.00  0.99           H  
ATOM    442 HG13 VAL A  29      -3.352   5.649   2.705  1.00  0.95           H  
ATOM    443 HG21 VAL A  29      -5.026   8.479   0.052  1.00  0.86           H  
ATOM    444 HG22 VAL A  29      -6.181   7.314   0.692  1.00  0.91           H  
ATOM    445 HG23 VAL A  29      -5.359   8.429   1.779  1.00  0.85           H  
ATOM    446  N   PHE A  30      -1.688   5.271   0.524  1.00  0.06           N  
ATOM    447  CA  PHE A  30      -0.571   4.362   0.903  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.749   4.887   0.327  1.00  0.08           C  
ATOM    449  O   PHE A  30       1.767   4.860   0.985  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.840   2.957   0.353  1.00  0.05           C  
ATOM    451  CG  PHE A  30      -1.699   2.149   1.341  1.00  0.03           C  
ATOM    452  CD1 PHE A  30      -1.254   1.898   2.631  1.00  0.04           C  
ATOM    453  CD2 PHE A  30      -2.932   1.653   0.953  1.00  0.04           C  
ATOM    454  CE1 PHE A  30      -2.030   1.168   3.510  1.00  0.04           C  
ATOM    455  CE2 PHE A  30      -3.703   0.923   1.836  1.00  0.05           C  
ATOM    456  CZ  PHE A  30      -3.251   0.681   3.111  1.00  0.05           C  
ATOM    457  H   PHE A  30      -2.438   4.942  -0.015  1.00  0.06           H  
ATOM    458  HA  PHE A  30      -0.497   4.323   1.973  1.00  0.06           H  
ATOM    459  HB2 PHE A  30      -1.358   3.030  -0.592  1.00  0.05           H  
ATOM    460  HB3 PHE A  30       0.096   2.445   0.202  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.292   2.268   2.950  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.295   1.839  -0.048  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.682   0.986   4.514  1.00  0.06           H  
ATOM    464  HE2 PHE A  30      -4.660   0.544   1.526  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.851   0.094   3.796  1.00  0.06           H  
ATOM    466  N   LYS A  31       0.708   5.354  -0.893  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.960   5.885  -1.503  1.00  0.11           C  
ATOM    468  C   LYS A  31       2.522   6.999  -0.621  1.00  0.13           C  
ATOM    469  O   LYS A  31       3.720   7.134  -0.473  1.00  0.16           O  
ATOM    470  CB  LYS A  31       1.653   6.429  -2.897  1.00  0.12           C  
ATOM    471  CG  LYS A  31       2.942   6.972  -3.521  1.00  0.19           C  
ATOM    472  CD  LYS A  31       2.669   7.361  -4.976  1.00  0.14           C  
ATOM    473  CE  LYS A  31       3.506   6.473  -5.899  1.00  1.41           C  
ATOM    474  NZ  LYS A  31       3.221   6.790  -7.327  1.00  1.87           N  
ATOM    475  H   LYS A  31      -0.134   5.359  -1.398  1.00  0.07           H  
ATOM    476  HA  LYS A  31       2.684   5.093  -1.579  1.00  0.11           H  
ATOM    477  HB2 LYS A  31       1.259   5.634  -3.515  1.00  0.14           H  
ATOM    478  HB3 LYS A  31       0.924   7.219  -2.824  1.00  0.10           H  
ATOM    479  HG2 LYS A  31       3.274   7.841  -2.971  1.00  0.39           H  
ATOM    480  HG3 LYS A  31       3.711   6.216  -3.486  1.00  0.38           H  
ATOM    481  HD2 LYS A  31       1.620   7.227  -5.197  1.00  0.93           H  
ATOM    482  HD3 LYS A  31       2.934   8.396  -5.131  1.00  0.94           H  
ATOM    483  HE2 LYS A  31       4.556   6.636  -5.704  1.00  1.81           H  
ATOM    484  HE3 LYS A  31       3.270   5.435  -5.715  1.00  2.26           H  
ATOM    485  HZ1 LYS A  31       3.209   7.821  -7.458  1.00  1.41           H  
ATOM    486  HZ2 LYS A  31       3.960   6.373  -7.929  1.00  2.76           H  
ATOM    487  HZ3 LYS A  31       2.295   6.396  -7.591  1.00  2.42           H  
ATOM    488  N   GLN A  32       1.640   7.774  -0.050  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.105   8.873   0.839  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.887   8.276   2.012  1.00  0.12           C  
ATOM    491  O   GLN A  32       3.793   8.891   2.538  1.00  0.12           O  
ATOM    492  CB  GLN A  32       0.891   9.640   1.365  1.00  0.20           C  
ATOM    493  CG  GLN A  32       1.366  10.903   2.085  1.00  0.12           C  
ATOM    494  CD  GLN A  32       1.111  12.121   1.193  1.00  1.45           C  
ATOM    495  OE1 GLN A  32       1.224  12.056  -0.014  1.00  2.76           O  
ATOM    496  NE2 GLN A  32       0.765  13.251   1.749  1.00  1.64           N  
ATOM    497  H   GLN A  32       0.683   7.635  -0.208  1.00  0.09           H  
ATOM    498  HA  GLN A  32       2.741   9.541   0.284  1.00  0.16           H  
ATOM    499  HB2 GLN A  32       0.250   9.914   0.538  1.00  0.27           H  
ATOM    500  HB3 GLN A  32       0.336   9.017   2.051  1.00  0.27           H  
ATOM    501  HG2 GLN A  32       0.825  11.021   3.012  1.00  1.17           H  
ATOM    502  HG3 GLN A  32       2.423  10.831   2.295  1.00  1.07           H  
ATOM    503 HE21 GLN A  32       0.672  13.309   2.723  1.00  1.41           H  
ATOM    504 HE22 GLN A  32       0.597  14.039   1.191  1.00  2.56           H  
ATOM    505  N   TYR A  33       2.514   7.083   2.396  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.227   6.416   3.526  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.577   5.874   3.048  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.619   6.289   3.517  1.00  0.11           O  
ATOM    509  CB  TYR A  33       2.373   5.260   4.048  1.00  0.16           C  
ATOM    510  CG  TYR A  33       3.102   4.575   5.204  1.00  0.16           C  
ATOM    511  CD1 TYR A  33       4.058   3.612   4.955  1.00  0.17           C  
ATOM    512  CD2 TYR A  33       2.814   4.909   6.512  1.00  0.17           C  
ATOM    513  CE1 TYR A  33       4.717   2.994   5.996  1.00  0.17           C  
ATOM    514  CE2 TYR A  33       3.473   4.289   7.554  1.00  0.17           C  
ATOM    515  CZ  TYR A  33       4.431   3.327   7.304  1.00  0.18           C  
ATOM    516  OH  TYR A  33       5.090   2.707   8.346  1.00  0.18           O  
ATOM    517  H   TYR A  33       1.766   6.630   1.948  1.00  0.12           H  
ATOM    518  HA  TYR A  33       3.386   7.126   4.316  1.00  0.15           H  
ATOM    519  HB2 TYR A  33       1.419   5.633   4.393  1.00  0.17           H  
ATOM    520  HB3 TYR A  33       2.209   4.542   3.259  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       4.292   3.342   3.936  1.00  0.17           H  
ATOM    522  HD2 TYR A  33       2.068   5.661   6.721  1.00  0.17           H  
ATOM    523  HE1 TYR A  33       5.464   2.242   5.785  1.00  0.17           H  
ATOM    524  HE2 TYR A  33       3.238   4.560   8.573  1.00  0.18           H  
ATOM    525  HH  TYR A  33       4.883   3.184   9.154  1.00  0.85           H  
ATOM    526  N   ALA A  34       4.527   4.956   2.123  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.795   4.369   1.597  1.00  0.12           C  
ATOM    528  C   ALA A  34       6.812   5.477   1.305  1.00  0.11           C  
ATOM    529  O   ALA A  34       7.999   5.298   1.490  1.00  0.10           O  
ATOM    530  CB  ALA A  34       5.491   3.604   0.311  1.00  0.11           C  
ATOM    531  H   ALA A  34       3.662   4.655   1.777  1.00  0.17           H  
ATOM    532  HA  ALA A  34       6.204   3.691   2.326  1.00  0.12           H  
ATOM    533  HB1 ALA A  34       4.494   3.194   0.357  1.00  1.01           H  
ATOM    534  HB2 ALA A  34       5.562   4.272  -0.536  1.00  0.88           H  
ATOM    535  HB3 ALA A  34       6.201   2.800   0.189  1.00  1.07           H  
ATOM    536  N   ASN A  35       6.323   6.600   0.854  1.00  0.15           N  
ATOM    537  CA  ASN A  35       7.249   7.728   0.544  1.00  0.17           C  
ATOM    538  C   ASN A  35       8.073   8.091   1.782  1.00  0.19           C  
ATOM    539  O   ASN A  35       9.247   8.388   1.684  1.00  0.22           O  
ATOM    540  CB  ASN A  35       6.428   8.940   0.104  1.00  0.16           C  
ATOM    541  CG  ASN A  35       7.357   9.987  -0.513  1.00  0.32           C  
ATOM    542  OD1 ASN A  35       8.549   9.780  -0.634  1.00  0.95           O  
ATOM    543  ND2 ASN A  35       6.854  11.121  -0.917  1.00  0.94           N  
ATOM    544  H   ASN A  35       5.358   6.700   0.720  1.00  0.17           H  
ATOM    545  HA  ASN A  35       7.910   7.439  -0.253  1.00  0.19           H  
ATOM    546  HB2 ASN A  35       5.693   8.639  -0.627  1.00  0.18           H  
ATOM    547  HB3 ASN A  35       5.925   9.370   0.959  1.00  0.13           H  
ATOM    548 HD21 ASN A  35       5.894  11.293  -0.823  1.00  1.56           H  
ATOM    549 HD22 ASN A  35       7.437  11.801  -1.315  1.00  1.01           H  
ATOM    550  N   ASP A  36       7.440   8.059   2.922  1.00  0.19           N  
ATOM    551  CA  ASP A  36       8.173   8.396   4.176  1.00  0.22           C  
ATOM    552  C   ASP A  36       9.181   7.293   4.511  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.946   7.414   5.447  1.00  0.46           O  
ATOM    554  CB  ASP A  36       7.170   8.535   5.319  1.00  0.23           C  
ATOM    555  CG  ASP A  36       6.375   9.829   5.141  1.00  0.24           C  
ATOM    556  OD1 ASP A  36       5.714   9.923   4.121  1.00  1.38           O  
ATOM    557  OD2 ASP A  36       6.475  10.653   6.037  1.00  0.89           O  
ATOM    558  H   ASP A  36       6.492   7.815   2.954  1.00  0.17           H  
ATOM    559  HA  ASP A  36       8.694   9.330   4.046  1.00  0.23           H  
ATOM    560  HB2 ASP A  36       6.490   7.695   5.312  1.00  0.31           H  
ATOM    561  HB3 ASP A  36       7.692   8.563   6.264  1.00  0.24           H  
ATOM    562  N   ASN A  37       9.156   6.241   3.731  1.00  0.26           N  
ATOM    563  CA  ASN A  37      10.102   5.107   3.978  1.00  0.29           C  
ATOM    564  C   ASN A  37      11.126   5.016   2.841  1.00  0.22           C  
ATOM    565  O   ASN A  37      12.132   4.347   2.961  1.00  0.51           O  
ATOM    566  CB  ASN A  37       9.308   3.802   4.052  1.00  0.33           C  
ATOM    567  CG  ASN A  37       8.699   3.659   5.448  1.00  0.47           C  
ATOM    568  OD1 ASN A  37       8.905   2.674   6.130  1.00  1.01           O  
ATOM    569  ND2 ASN A  37       7.942   4.616   5.910  1.00  0.55           N  
ATOM    570  H   ASN A  37       8.520   6.196   2.986  1.00  0.40           H  
ATOM    571  HA  ASN A  37      10.617   5.261   4.910  1.00  0.33           H  
ATOM    572  HB2 ASN A  37       8.517   3.813   3.317  1.00  0.25           H  
ATOM    573  HB3 ASN A  37       9.962   2.964   3.861  1.00  0.47           H  
ATOM    574 HD21 ASN A  37       7.771   5.413   5.365  1.00  0.89           H  
ATOM    575 HD22 ASN A  37       7.544   4.540   6.802  1.00  0.69           H  
ATOM    576  N   GLY A  38      10.843   5.692   1.761  1.00  0.18           N  
ATOM    577  CA  GLY A  38      11.788   5.654   0.608  1.00  0.28           C  
ATOM    578  C   GLY A  38      11.475   4.463  -0.298  1.00  0.34           C  
ATOM    579  O   GLY A  38      12.317   4.020  -1.057  1.00  0.58           O  
ATOM    580  H   GLY A  38      10.020   6.218   1.708  1.00  0.41           H  
ATOM    581  HA2 GLY A  38      11.695   6.569   0.041  1.00  0.35           H  
ATOM    582  HA3 GLY A  38      12.799   5.566   0.977  1.00  0.25           H  
ATOM    583  N   VAL A  39      10.265   3.970  -0.199  1.00  0.25           N  
ATOM    584  CA  VAL A  39       9.864   2.801  -1.043  1.00  0.25           C  
ATOM    585  C   VAL A  39       8.841   3.237  -2.100  1.00  0.29           C  
ATOM    586  O   VAL A  39       7.728   3.603  -1.776  1.00  0.62           O  
ATOM    587  CB  VAL A  39       9.245   1.732  -0.144  1.00  0.29           C  
ATOM    588  CG1 VAL A  39       8.709   0.589  -1.009  1.00  0.25           C  
ATOM    589  CG2 VAL A  39      10.317   1.187   0.801  1.00  0.48           C  
ATOM    590  H   VAL A  39       9.624   4.366   0.427  1.00  0.34           H  
ATOM    591  HA  VAL A  39      10.730   2.393  -1.534  1.00  0.31           H  
ATOM    592  HB  VAL A  39       8.439   2.162   0.431  1.00  0.41           H  
ATOM    593 HG11 VAL A  39       9.280   0.523  -1.921  1.00  1.16           H  
ATOM    594 HG12 VAL A  39       8.789  -0.345  -0.470  1.00  0.76           H  
ATOM    595 HG13 VAL A  39       7.672   0.770  -1.250  1.00  1.02           H  
ATOM    596 HG21 VAL A  39      10.781   2.003   1.334  1.00  1.05           H  
ATOM    597 HG22 VAL A  39       9.867   0.508   1.511  1.00  0.78           H  
ATOM    598 HG23 VAL A  39      11.070   0.660   0.233  1.00  1.52           H  
ATOM    599  N   ASP A  40       9.243   3.190  -3.341  1.00  0.10           N  
ATOM    600  CA  ASP A  40       8.306   3.597  -4.431  1.00  0.23           C  
ATOM    601  C   ASP A  40       8.795   3.055  -5.779  1.00  0.25           C  
ATOM    602  O   ASP A  40       9.916   3.298  -6.179  1.00  0.41           O  
ATOM    603  CB  ASP A  40       8.239   5.121  -4.487  1.00  0.47           C  
ATOM    604  CG  ASP A  40       7.123   5.612  -3.564  1.00  0.86           C  
ATOM    605  OD1 ASP A  40       5.989   5.564  -4.011  1.00  1.97           O  
ATOM    606  OD2 ASP A  40       7.468   6.008  -2.462  1.00  0.84           O  
ATOM    607  H   ASP A  40      10.151   2.894  -3.556  1.00  0.30           H  
ATOM    608  HA  ASP A  40       7.325   3.205  -4.223  1.00  0.26           H  
ATOM    609  HB2 ASP A  40       9.180   5.542  -4.166  1.00  0.77           H  
ATOM    610  HB3 ASP A  40       8.032   5.442  -5.498  1.00  0.23           H  
ATOM    611  N   GLY A  41       7.940   2.333  -6.451  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.337   1.768  -7.773  1.00  0.35           C  
ATOM    613  C   GLY A  41       7.174   0.988  -8.389  1.00  0.20           C  
ATOM    614  O   GLY A  41       6.456   1.498  -9.225  1.00  0.19           O  
ATOM    615  H   GLY A  41       7.046   2.161  -6.089  1.00  0.13           H  
ATOM    616  HA2 GLY A  41       8.617   2.574  -8.435  1.00  0.52           H  
ATOM    617  HA3 GLY A  41       9.180   1.107  -7.639  1.00  0.46           H  
ATOM    618  N   GLU A  42       7.014  -0.236  -7.956  1.00  0.21           N  
ATOM    619  CA  GLU A  42       5.903  -1.076  -8.498  1.00  0.13           C  
ATOM    620  C   GLU A  42       4.796  -1.200  -7.455  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.054  -1.550  -6.321  1.00  0.08           O  
ATOM    622  CB  GLU A  42       6.442  -2.461  -8.821  1.00  0.27           C  
ATOM    623  CG  GLU A  42       7.548  -2.343  -9.875  1.00  0.15           C  
ATOM    624  CD  GLU A  42       6.978  -2.701 -11.249  1.00  1.15           C  
ATOM    625  OE1 GLU A  42       6.720  -3.879 -11.437  1.00  1.48           O  
ATOM    626  OE2 GLU A  42       6.833  -1.778 -12.032  1.00  2.17           O  
ATOM    627  H   GLU A  42       7.617  -0.601  -7.274  1.00  0.33           H  
ATOM    628  HA  GLU A  42       5.509  -0.627  -9.393  1.00  0.06           H  
ATOM    629  HB2 GLU A  42       6.840  -2.905  -7.924  1.00  0.46           H  
ATOM    630  HB3 GLU A  42       5.645  -3.083  -9.200  1.00  0.37           H  
ATOM    631  HG2 GLU A  42       7.925  -1.331  -9.898  1.00  0.89           H  
ATOM    632  HG3 GLU A  42       8.355  -3.019  -9.636  1.00  0.68           H  
ATOM    633  N   TRP A  43       3.586  -0.923  -7.866  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.441  -1.001  -6.909  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.405  -2.021  -7.385  1.00  0.10           C  
ATOM    636  O   TRP A  43       1.061  -2.063  -8.550  1.00  0.11           O  
ATOM    637  CB  TRP A  43       1.801   0.378  -6.817  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.662   1.249  -5.898  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.844   1.738  -6.257  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.362   1.597  -4.650  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.256   2.406  -5.171  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       3.382   2.366  -4.109  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.252   1.301  -3.863  1.00  0.12           C  
ATOM    644  CZ2 TRP A  43       3.297   2.829  -2.813  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.175   1.766  -2.567  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.195   2.529  -2.043  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.432  -0.666  -8.799  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.800  -1.288  -5.936  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.769   0.828  -7.797  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.804   0.298  -6.429  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.382   1.563  -7.180  1.00  0.13           H  
ATOM    652  HE1 TRP A  43       5.112   2.884  -5.135  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.450   0.708  -4.256  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       4.099   3.424  -2.401  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.311   1.531  -1.961  1.00  0.12           H  
ATOM    656  HH2 TRP A  43       2.132   2.886  -1.026  1.00  0.13           H  
ATOM    657  N   THR A  44       0.936  -2.823  -6.462  1.00  0.09           N  
ATOM    658  CA  THR A  44      -0.081  -3.863  -6.819  1.00  0.09           C  
ATOM    659  C   THR A  44      -1.353  -3.688  -5.975  1.00  0.08           C  
ATOM    660  O   THR A  44      -1.379  -2.922  -5.032  1.00  0.20           O  
ATOM    661  CB  THR A  44       0.515  -5.250  -6.560  1.00  0.10           C  
ATOM    662  OG1 THR A  44       1.245  -5.109  -5.346  1.00  0.18           O  
ATOM    663  CG2 THR A  44       1.554  -5.618  -7.616  1.00  0.01           C  
ATOM    664  H   THR A  44       1.256  -2.745  -5.539  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.334  -3.777  -7.860  1.00  0.10           H  
ATOM    666  HB  THR A  44      -0.243  -6.007  -6.476  1.00  0.15           H  
ATOM    667  HG1 THR A  44       2.177  -5.040  -5.567  1.00  0.93           H  
ATOM    668 HG21 THR A  44       2.068  -4.729  -7.948  1.00  0.96           H  
ATOM    669 HG22 THR A  44       2.273  -6.307  -7.196  1.00  0.95           H  
ATOM    670 HG23 THR A  44       1.067  -6.084  -8.460  1.00  0.99           H  
ATOM    671  N   TYR A  45      -2.378  -4.410  -6.342  1.00  0.11           N  
ATOM    672  CA  TYR A  45      -3.670  -4.318  -5.595  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.297  -5.716  -5.508  1.00  0.10           C  
ATOM    674  O   TYR A  45      -4.448  -6.390  -6.509  1.00  0.12           O  
ATOM    675  CB  TYR A  45      -4.600  -3.365  -6.368  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.769  -2.848  -5.485  1.00  0.08           C  
ATOM    677  CD1 TYR A  45      -6.633  -3.712  -4.817  1.00  0.08           C  
ATOM    678  CD2 TYR A  45      -5.973  -1.491  -5.353  1.00  0.08           C  
ATOM    679  CE1 TYR A  45      -7.660  -3.213  -4.040  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.004  -1.001  -4.579  1.00  0.08           C  
ATOM    681  CZ  TYR A  45      -7.852  -1.857  -3.917  1.00  0.07           C  
ATOM    682  OH  TYR A  45      -8.882  -1.362  -3.143  1.00  0.08           O  
ATOM    683  H   TYR A  45      -2.301  -5.012  -7.111  1.00  0.21           H  
ATOM    684  HA  TYR A  45      -3.494  -3.932  -4.604  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.019  -2.509  -6.706  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -5.006  -3.875  -7.228  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.532  -4.770  -4.927  1.00  0.08           H  
ATOM    688  HD2 TYR A  45      -5.325  -0.807  -5.864  1.00  0.08           H  
ATOM    689  HE1 TYR A  45      -8.314  -3.893  -3.517  1.00  0.07           H  
ATOM    690  HE2 TYR A  45      -7.152   0.067  -4.499  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -8.839  -0.403  -3.170  1.00  0.73           H  
ATOM    692  N   ASP A  46      -4.651  -6.116  -4.310  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.282  -7.463  -4.129  1.00  0.08           C  
ATOM    694  C   ASP A  46      -6.748  -7.306  -3.707  1.00  0.14           C  
ATOM    695  O   ASP A  46      -7.090  -7.510  -2.559  1.00  0.21           O  
ATOM    696  CB  ASP A  46      -4.525  -8.227  -3.047  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.851  -9.718  -3.159  1.00  0.07           C  
ATOM    698  OD1 ASP A  46      -5.932 -10.000  -3.646  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -3.999 -10.491  -2.750  1.00  0.10           O  
ATOM    700  H   ASP A  46      -4.503  -5.535  -3.535  1.00  0.06           H  
ATOM    701  HA  ASP A  46      -5.234  -8.015  -5.053  1.00  0.05           H  
ATOM    702  HB2 ASP A  46      -3.462  -8.084  -3.172  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -4.821  -7.869  -2.074  1.00  0.17           H  
ATOM    704  N   ASP A  47      -7.581  -6.947  -4.643  1.00  0.18           N  
ATOM    705  CA  ASP A  47      -9.027  -6.773  -4.309  1.00  0.26           C  
ATOM    706  C   ASP A  47      -9.653  -8.122  -3.942  1.00  0.22           C  
ATOM    707  O   ASP A  47     -10.815  -8.196  -3.596  1.00  0.28           O  
ATOM    708  CB  ASP A  47      -9.751  -6.183  -5.519  1.00  0.33           C  
ATOM    709  CG  ASP A  47     -11.262  -6.238  -5.282  1.00  0.30           C  
ATOM    710  OD1 ASP A  47     -11.645  -5.930  -4.166  1.00  1.47           O  
ATOM    711  OD2 ASP A  47     -11.945  -6.587  -6.230  1.00  1.09           O  
ATOM    712  H   ASP A  47      -7.263  -6.793  -5.557  1.00  0.20           H  
ATOM    713  HA  ASP A  47      -9.120  -6.098  -3.475  1.00  0.30           H  
ATOM    714  HB2 ASP A  47      -9.450  -5.156  -5.661  1.00  0.50           H  
ATOM    715  HB3 ASP A  47      -9.508  -6.752  -6.404  1.00  0.35           H  
ATOM    716  N   ALA A  48      -8.867  -9.161  -4.023  1.00  0.13           N  
ATOM    717  CA  ALA A  48      -9.402 -10.512  -3.683  1.00  0.09           C  
ATOM    718  C   ALA A  48      -9.547 -10.658  -2.164  1.00  0.09           C  
ATOM    719  O   ALA A  48     -10.334 -11.452  -1.687  1.00  0.08           O  
ATOM    720  CB  ALA A  48      -8.442 -11.579  -4.209  1.00  0.06           C  
ATOM    721  H   ALA A  48      -7.935  -9.056  -4.306  1.00  0.08           H  
ATOM    722  HA  ALA A  48     -10.366 -10.642  -4.147  1.00  0.09           H  
ATOM    723  HB1 ALA A  48      -7.815 -11.156  -4.980  1.00  1.05           H  
ATOM    724  HB2 ALA A  48      -7.821 -11.939  -3.404  1.00  1.06           H  
ATOM    725  HB3 ALA A  48      -9.005 -12.403  -4.622  1.00  0.97           H  
ATOM    726  N   THR A  49      -8.783  -9.888  -1.435  1.00  0.11           N  
ATOM    727  CA  THR A  49      -8.865  -9.970   0.054  1.00  0.13           C  
ATOM    728  C   THR A  49      -8.675  -8.580   0.672  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.439  -8.452   1.858  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.769 -10.908   0.567  1.00  0.12           C  
ATOM    731  OG1 THR A  49      -6.551 -10.325   0.114  1.00  0.28           O  
ATOM    732  CG2 THR A  49      -7.838 -12.275  -0.109  1.00  0.25           C  
ATOM    733  H   THR A  49      -8.159  -9.263  -1.863  1.00  0.12           H  
ATOM    734  HA  THR A  49      -9.828 -10.359   0.339  1.00  0.14           H  
ATOM    735  HB  THR A  49      -7.784 -11.000   1.638  1.00  0.23           H  
ATOM    736  HG1 THR A  49      -6.609  -9.375   0.245  1.00  1.18           H  
ATOM    737 HG21 THR A  49      -8.865 -12.601  -0.166  1.00  0.69           H  
ATOM    738 HG22 THR A  49      -7.429 -12.210  -1.106  1.00  1.20           H  
ATOM    739 HG23 THR A  49      -7.268 -12.993   0.462  1.00  1.01           H  
ATOM    740  N   LYS A  50      -8.783  -7.568  -0.146  1.00  0.18           N  
ATOM    741  CA  LYS A  50      -8.609  -6.179   0.373  1.00  0.20           C  
ATOM    742  C   LYS A  50      -7.230  -6.034   1.020  1.00  0.19           C  
ATOM    743  O   LYS A  50      -7.116  -5.786   2.204  1.00  0.22           O  
ATOM    744  CB  LYS A  50      -9.698  -5.882   1.402  1.00  0.22           C  
ATOM    745  CG  LYS A  50     -11.044  -6.366   0.861  1.00  0.43           C  
ATOM    746  CD  LYS A  50     -12.162  -5.858   1.771  1.00  0.50           C  
ATOM    747  CE  LYS A  50     -13.515  -6.220   1.155  1.00  0.66           C  
ATOM    748  NZ  LYS A  50     -13.786  -5.373  -0.041  1.00  1.66           N  
ATOM    749  H   LYS A  50      -8.969  -7.719  -1.095  1.00  0.19           H  
ATOM    750  HA  LYS A  50      -8.694  -5.485  -0.444  1.00  0.19           H  
ATOM    751  HB2 LYS A  50      -9.474  -6.392   2.327  1.00  0.32           H  
ATOM    752  HB3 LYS A  50      -9.742  -4.818   1.585  1.00  0.07           H  
ATOM    753  HG2 LYS A  50     -11.190  -5.985  -0.140  1.00  0.42           H  
ATOM    754  HG3 LYS A  50     -11.058  -7.445   0.833  1.00  0.82           H  
ATOM    755  HD2 LYS A  50     -12.073  -6.317   2.745  1.00  1.18           H  
ATOM    756  HD3 LYS A  50     -12.086  -4.786   1.876  1.00  0.89           H  
ATOM    757  HE2 LYS A  50     -13.510  -7.258   0.857  1.00  1.63           H  
ATOM    758  HE3 LYS A  50     -14.297  -6.065   1.882  1.00  1.48           H  
ATOM    759  HZ1 LYS A  50     -12.949  -5.365  -0.658  1.00  2.31           H  
ATOM    760  HZ2 LYS A  50     -14.598  -5.759  -0.563  1.00  2.30           H  
ATOM    761  HZ3 LYS A  50     -14.000  -4.402   0.265  1.00  2.07           H  
ATOM    762  N   THR A  51      -6.216  -6.194   0.221  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.826  -6.080   0.752  1.00  0.15           C  
ATOM    764  C   THR A  51      -3.930  -5.400  -0.298  1.00  0.12           C  
ATOM    765  O   THR A  51      -3.689  -5.946  -1.355  1.00  0.14           O  
ATOM    766  CB  THR A  51      -4.309  -7.502   1.051  1.00  0.16           C  
ATOM    767  OG1 THR A  51      -5.119  -7.957   2.129  1.00  0.08           O  
ATOM    768  CG2 THR A  51      -2.877  -7.514   1.599  1.00  0.26           C  
ATOM    769  H   THR A  51      -6.366  -6.393  -0.727  1.00  0.14           H  
ATOM    770  HA  THR A  51      -4.829  -5.499   1.661  1.00  0.15           H  
ATOM    771  HB  THR A  51      -4.403  -8.151   0.200  1.00  0.22           H  
ATOM    772  HG1 THR A  51      -5.054  -7.316   2.841  1.00  0.82           H  
ATOM    773 HG21 THR A  51      -2.372  -6.599   1.348  1.00  0.87           H  
ATOM    774 HG22 THR A  51      -2.900  -7.622   2.673  1.00  1.09           H  
ATOM    775 HG23 THR A  51      -2.334  -8.345   1.174  1.00  0.77           H  
ATOM    776  N   PHE A  52      -3.450  -4.222   0.014  1.00  0.09           N  
ATOM    777  CA  PHE A  52      -2.573  -3.521  -0.959  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.165  -4.107  -0.880  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.815  -4.746   0.093  1.00  0.14           O  
ATOM    780  CB  PHE A  52      -2.512  -2.043  -0.613  1.00  0.05           C  
ATOM    781  CG  PHE A  52      -3.205  -1.230  -1.704  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.523  -0.837  -2.844  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.525  -0.880  -1.561  1.00  0.02           C  
ATOM    784  CE1 PHE A  52      -3.166  -0.097  -3.816  1.00  0.03           C  
ATOM    785  CE2 PHE A  52      -5.161  -0.137  -2.521  1.00  0.04           C  
ATOM    786  CZ  PHE A  52      -4.484   0.261  -3.646  1.00  0.04           C  
ATOM    787  H   PHE A  52      -3.655  -3.811   0.881  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -2.971  -3.639  -1.951  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.007  -1.868   0.331  1.00  0.04           H  
ATOM    790  HB3 PHE A  52      -1.484  -1.730  -0.539  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.483  -1.101  -2.968  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.071  -1.227  -0.715  1.00  0.02           H  
ATOM    793  HE1 PHE A  52      -2.653   0.158  -4.733  1.00  0.03           H  
ATOM    794  HE2 PHE A  52      -6.195   0.138  -2.386  1.00  0.06           H  
ATOM    795  HZ  PHE A  52      -4.973   0.886  -4.375  1.00  0.05           H  
ATOM    796  N   THR A  53      -0.383  -3.884  -1.891  1.00  0.05           N  
ATOM    797  CA  THR A  53       1.000  -4.425  -1.860  1.00  0.06           C  
ATOM    798  C   THR A  53       1.903  -3.619  -2.789  1.00  0.07           C  
ATOM    799  O   THR A  53       1.508  -3.254  -3.873  1.00  0.09           O  
ATOM    800  CB  THR A  53       0.971  -5.884  -2.312  1.00  0.07           C  
ATOM    801  OG1 THR A  53       0.207  -6.558  -1.315  1.00  0.05           O  
ATOM    802  CG2 THR A  53       2.359  -6.515  -2.254  1.00  0.08           C  
ATOM    803  H   THR A  53      -0.700  -3.373  -2.665  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.382  -4.373  -0.856  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.530  -5.996  -3.285  1.00  0.08           H  
ATOM    806  HG1 THR A  53      -0.714  -6.537  -1.583  1.00  0.65           H  
ATOM    807 HG21 THR A  53       2.916  -6.094  -1.429  1.00  1.06           H  
ATOM    808 HG22 THR A  53       2.269  -7.582  -2.113  1.00  0.93           H  
ATOM    809 HG23 THR A  53       2.887  -6.321  -3.175  1.00  0.99           H  
ATOM    810  N   VAL A  54       3.097  -3.357  -2.337  1.00  0.06           N  
ATOM    811  CA  VAL A  54       4.051  -2.581  -3.179  1.00  0.07           C  
ATOM    812  C   VAL A  54       5.448  -3.198  -3.043  1.00  0.10           C  
ATOM    813  O   VAL A  54       5.776  -3.768  -2.022  1.00  0.09           O  
ATOM    814  CB  VAL A  54       4.058  -1.117  -2.702  1.00  0.07           C  
ATOM    815  CG1 VAL A  54       4.583  -1.053  -1.275  1.00  0.16           C  
ATOM    816  CG2 VAL A  54       4.958  -0.264  -3.603  1.00  0.14           C  
ATOM    817  H   VAL A  54       3.370  -3.674  -1.449  1.00  0.06           H  
ATOM    818  HA  VAL A  54       3.736  -2.623  -4.212  1.00  0.07           H  
ATOM    819  HB  VAL A  54       3.052  -0.727  -2.730  1.00  0.06           H  
ATOM    820 HG11 VAL A  54       4.007  -1.715  -0.652  1.00  1.09           H  
ATOM    821 HG12 VAL A  54       5.622  -1.350  -1.251  1.00  0.83           H  
ATOM    822 HG13 VAL A  54       4.495  -0.046  -0.902  1.00  1.13           H  
ATOM    823 HG21 VAL A  54       5.908  -0.748  -3.745  1.00  1.07           H  
ATOM    824 HG22 VAL A  54       4.484  -0.124  -4.559  1.00  0.91           H  
ATOM    825 HG23 VAL A  54       5.122   0.698  -3.144  1.00  1.18           H  
ATOM    826  N   THR A  55       6.233  -3.069  -4.067  1.00  0.13           N  
ATOM    827  CA  THR A  55       7.607  -3.653  -4.018  1.00  0.15           C  
ATOM    828  C   THR A  55       8.595  -2.749  -4.770  1.00  0.14           C  
ATOM    829  O   THR A  55       8.428  -2.490  -5.946  1.00  0.14           O  
ATOM    830  CB  THR A  55       7.584  -5.032  -4.683  1.00  0.16           C  
ATOM    831  OG1 THR A  55       6.634  -5.781  -3.932  1.00  0.23           O  
ATOM    832  CG2 THR A  55       8.911  -5.764  -4.505  1.00  0.22           C  
ATOM    833  H   THR A  55       5.930  -2.581  -4.857  1.00  0.14           H  
ATOM    834  HA  THR A  55       7.918  -3.760  -2.988  1.00  0.17           H  
ATOM    835  HB  THR A  55       7.306  -4.976  -5.720  1.00  0.13           H  
ATOM    836  HG1 THR A  55       5.757  -5.479  -4.178  1.00  0.59           H  
ATOM    837 HG21 THR A  55       9.498  -5.282  -3.736  1.00  1.29           H  
ATOM    838 HG22 THR A  55       8.726  -6.789  -4.221  1.00  0.89           H  
ATOM    839 HG23 THR A  55       9.462  -5.747  -5.431  1.00  1.12           H  
ATOM    840  N   GLU A  56       9.602  -2.286  -4.078  1.00  0.13           N  
ATOM    841  CA  GLU A  56      10.604  -1.402  -4.749  1.00  0.12           C  
ATOM    842  C   GLU A  56      11.480  -2.225  -5.699  1.00  0.23           C  
ATOM    843  O   GLU A  56      11.488  -1.874  -6.868  1.00  0.93           O  
ATOM    844  CB  GLU A  56      11.486  -0.741  -3.689  1.00  0.28           C  
ATOM    845  CG  GLU A  56      11.473   0.776  -3.892  1.00  0.41           C  
ATOM    846  CD  GLU A  56      12.071   1.111  -5.260  1.00  1.23           C  
ATOM    847  OE1 GLU A  56      12.522   0.174  -5.897  1.00  1.79           O  
ATOM    848  OE2 GLU A  56      12.041   2.285  -5.590  1.00  2.06           O  
ATOM    849  OXT GLU A  56      12.091  -3.156  -5.202  1.00  1.28           O  
ATOM    850  H   GLU A  56       9.698  -2.515  -3.128  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.089  -0.641  -5.309  1.00  0.12           H  
ATOM    852  HB2 GLU A  56      11.110  -0.976  -2.706  1.00  0.23           H  
ATOM    853  HB3 GLU A  56      12.498  -1.111  -3.777  1.00  0.43           H  
ATOM    854  HG2 GLU A  56      10.459   1.143  -3.847  1.00  1.05           H  
ATOM    855  HG3 GLU A  56      12.059   1.253  -3.121  1.00  0.52           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.142  -0.344   5.115  1.00  1.34           N  
ATOM      2  CA  MET A   1     -13.453   0.194   3.906  1.00  0.25           C  
ATOM      3  C   MET A   1     -11.977   0.445   4.226  1.00  0.27           C  
ATOM      4  O   MET A   1     -11.520   1.570   4.219  1.00  0.57           O  
ATOM      5  CB  MET A   1     -14.099   1.503   3.455  1.00  1.44           C  
ATOM      6  CG  MET A   1     -14.493   2.320   4.688  1.00  3.01           C  
ATOM      7  SD  MET A   1     -13.463   2.146   6.165  1.00  4.72           S  
ATOM      8  CE  MET A   1     -14.769   2.430   7.386  1.00  5.90           C  
ATOM      9  H1  MET A   1     -13.432  -0.670   5.802  1.00  2.21           H  
ATOM     10  H2  MET A   1     -14.723   0.404   5.546  1.00  1.42           H  
ATOM     11  H3  MET A   1     -14.751  -1.141   4.842  1.00  1.98           H  
ATOM     12  HA  MET A   1     -13.524  -0.529   3.110  1.00  0.66           H  
ATOM     13  HB2 MET A   1     -13.397   2.066   2.857  1.00  1.36           H  
ATOM     14  HB3 MET A   1     -14.977   1.291   2.864  1.00  2.12           H  
ATOM     15  HG2 MET A   1     -14.497   3.364   4.411  1.00  3.83           H  
ATOM     16  HG3 MET A   1     -15.503   2.051   4.960  1.00  3.01           H  
ATOM     17  HE1 MET A   1     -15.374   3.270   7.076  1.00  5.96           H  
ATOM     18  HE2 MET A   1     -15.388   1.550   7.462  1.00  5.53           H  
ATOM     19  HE3 MET A   1     -14.323   2.642   8.346  1.00  7.17           H  
ATOM     20  N   THR A   2     -11.262  -0.614   4.502  1.00  0.05           N  
ATOM     21  CA  THR A   2      -9.812  -0.461   4.822  1.00  0.06           C  
ATOM     22  C   THR A   2      -9.014  -1.616   4.210  1.00  0.06           C  
ATOM     23  O   THR A   2      -9.296  -2.770   4.470  1.00  0.05           O  
ATOM     24  CB  THR A   2      -9.633  -0.470   6.341  1.00  0.05           C  
ATOM     25  OG1 THR A   2     -10.567   0.492   6.823  1.00  0.08           O  
ATOM     26  CG2 THR A   2      -8.261   0.059   6.749  1.00  0.10           C  
ATOM     27  H   THR A   2     -11.676  -1.502   4.501  1.00  0.27           H  
ATOM     28  HA  THR A   2      -9.452   0.473   4.426  1.00  0.07           H  
ATOM     29  HB  THR A   2      -9.818  -1.441   6.763  1.00  0.06           H  
ATOM     30  HG1 THR A   2     -10.202   1.365   6.661  1.00  1.30           H  
ATOM     31 HG21 THR A   2      -7.544  -0.149   5.969  1.00  1.22           H  
ATOM     32 HG22 THR A   2      -8.314   1.126   6.908  1.00  1.04           H  
ATOM     33 HG23 THR A   2      -7.942  -0.421   7.662  1.00  1.09           H  
ATOM     34  N   TYR A   3      -8.034  -1.282   3.410  1.00  0.07           N  
ATOM     35  CA  TYR A   3      -7.208  -2.356   2.774  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.901  -2.541   3.550  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.480  -1.665   4.278  1.00  0.12           O  
ATOM     38  CB  TYR A   3      -6.899  -1.968   1.329  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.143  -1.345   0.693  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.494  -0.041   0.975  1.00  0.03           C  
ATOM     41  CD2 TYR A   3      -8.931  -2.079  -0.171  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.617   0.522   0.403  1.00  0.05           C  
ATOM     43  CE2 TYR A   3     -10.054  -1.515  -0.743  1.00  0.09           C  
ATOM     44  CZ  TYR A   3     -10.405  -0.210  -0.460  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.528   0.353  -1.033  1.00  0.10           O  
ATOM     46  H   TYR A   3      -7.837  -0.335   3.236  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.760  -3.281   2.781  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -6.094  -1.256   1.305  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.612  -2.845   0.769  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.886   0.544   1.650  1.00  0.03           H  
ATOM     51  HD2 TYR A   3      -8.668  -3.100  -0.400  1.00  0.10           H  
ATOM     52  HE1 TYR A   3      -9.879   1.545   0.632  1.00  0.06           H  
ATOM     53  HE2 TYR A   3     -10.663  -2.099  -1.417  1.00  0.12           H  
ATOM     54  HH  TYR A   3     -11.255   0.819  -1.826  1.00  1.11           H  
ATOM     55  N   LYS A   4      -5.289  -3.683   3.372  1.00  0.13           N  
ATOM     56  CA  LYS A   4      -4.009  -3.963   4.097  1.00  0.15           C  
ATOM     57  C   LYS A   4      -2.825  -3.886   3.132  1.00  0.15           C  
ATOM     58  O   LYS A   4      -2.776  -4.598   2.160  1.00  0.15           O  
ATOM     59  CB  LYS A   4      -4.085  -5.374   4.683  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -3.257  -5.450   5.970  1.00  0.23           C  
ATOM     61  CD  LYS A   4      -2.702  -6.868   6.125  1.00  0.26           C  
ATOM     62  CE  LYS A   4      -3.865  -7.863   6.156  1.00  1.54           C  
ATOM     63  NZ  LYS A   4      -3.566  -8.987   7.088  1.00  1.62           N  
ATOM     64  H   LYS A   4      -5.665  -4.353   2.765  1.00  0.18           H  
ATOM     65  HA  LYS A   4      -3.879  -3.245   4.890  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -5.113  -5.621   4.896  1.00  0.21           H  
ATOM     67  HB3 LYS A   4      -3.698  -6.079   3.966  1.00  0.12           H  
ATOM     68  HG2 LYS A   4      -2.439  -4.747   5.922  1.00  0.28           H  
ATOM     69  HG3 LYS A   4      -3.881  -5.211   6.817  1.00  0.50           H  
ATOM     70  HD2 LYS A   4      -2.052  -7.097   5.293  1.00  1.14           H  
ATOM     71  HD3 LYS A   4      -2.139  -6.940   7.044  1.00  0.90           H  
ATOM     72  HE2 LYS A   4      -4.763  -7.361   6.485  1.00  2.23           H  
ATOM     73  HE3 LYS A   4      -4.027  -8.261   5.165  1.00  2.52           H  
ATOM     74  HZ1 LYS A   4      -2.566  -8.946   7.370  1.00  1.25           H  
ATOM     75  HZ2 LYS A   4      -4.168  -8.907   7.932  1.00  1.96           H  
ATOM     76  HZ3 LYS A   4      -3.755  -9.892   6.612  1.00  2.50           H  
ATOM     77  N   LEU A   5      -1.888  -3.034   3.429  1.00  0.18           N  
ATOM     78  CA  LEU A   5      -0.710  -2.903   2.520  1.00  0.18           C  
ATOM     79  C   LEU A   5       0.401  -3.872   2.951  1.00  0.18           C  
ATOM     80  O   LEU A   5       0.503  -4.231   4.108  1.00  0.19           O  
ATOM     81  CB  LEU A   5      -0.198  -1.443   2.590  1.00  0.18           C  
ATOM     82  CG  LEU A   5       1.201  -1.277   1.925  1.00  0.17           C  
ATOM     83  CD1 LEU A   5       1.090  -1.459   0.408  1.00  0.17           C  
ATOM     84  CD2 LEU A   5       1.716   0.137   2.203  1.00  0.17           C  
ATOM     85  H   LEU A   5      -1.954  -2.486   4.239  1.00  0.21           H  
ATOM     86  HA  LEU A   5      -1.023  -3.130   1.512  1.00  0.19           H  
ATOM     87  HB2 LEU A   5      -0.903  -0.799   2.089  1.00  0.18           H  
ATOM     88  HB3 LEU A   5      -0.132  -1.145   3.627  1.00  0.17           H  
ATOM     89  HG  LEU A   5       1.902  -1.987   2.328  1.00  0.17           H  
ATOM     90 HD11 LEU A   5       0.414  -0.722   0.004  1.00  1.18           H  
ATOM     91 HD12 LEU A   5       2.061  -1.332  -0.044  1.00  1.23           H  
ATOM     92 HD13 LEU A   5       0.722  -2.445   0.179  1.00  1.45           H  
ATOM     93 HD21 LEU A   5       1.598   0.371   3.251  1.00  0.97           H  
ATOM     94 HD22 LEU A   5       2.761   0.203   1.941  1.00  0.85           H  
ATOM     95 HD23 LEU A   5       1.159   0.848   1.616  1.00  0.85           H  
ATOM     96  N   ILE A   6       1.209  -4.262   1.997  1.00  0.16           N  
ATOM     97  CA  ILE A   6       2.343  -5.172   2.295  1.00  0.16           C  
ATOM     98  C   ILE A   6       3.616  -4.602   1.655  1.00  0.15           C  
ATOM     99  O   ILE A   6       3.810  -4.699   0.459  1.00  0.15           O  
ATOM    100  CB  ILE A   6       2.046  -6.566   1.733  1.00  0.17           C  
ATOM    101  CG1 ILE A   6       0.677  -7.029   2.250  1.00  0.24           C  
ATOM    102  CG2 ILE A   6       3.125  -7.550   2.207  1.00  0.44           C  
ATOM    103  CD1 ILE A   6       0.507  -8.525   1.975  1.00  0.21           C  
ATOM    104  H   ILE A   6       1.069  -3.954   1.091  1.00  0.15           H  
ATOM    105  HA  ILE A   6       2.475  -5.232   3.351  1.00  0.15           H  
ATOM    106  HB  ILE A   6       2.037  -6.532   0.656  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       0.611  -6.847   3.312  1.00  0.55           H  
ATOM    108 HG13 ILE A   6      -0.104  -6.477   1.748  1.00  0.57           H  
ATOM    109 HG21 ILE A   6       4.101  -7.103   2.106  1.00  0.66           H  
ATOM    110 HG22 ILE A   6       2.956  -7.803   3.243  1.00  1.38           H  
ATOM    111 HG23 ILE A   6       3.086  -8.449   1.611  1.00  0.96           H  
ATOM    112 HD11 ILE A   6       0.848  -8.755   0.976  1.00  0.85           H  
ATOM    113 HD12 ILE A   6       1.084  -9.097   2.686  1.00  1.21           H  
ATOM    114 HD13 ILE A   6      -0.533  -8.796   2.065  1.00  0.96           H  
ATOM    115  N   LEU A   7       4.453  -4.022   2.468  1.00  0.15           N  
ATOM    116  CA  LEU A   7       5.706  -3.415   1.927  1.00  0.14           C  
ATOM    117  C   LEU A   7       6.769  -4.482   1.666  1.00  0.13           C  
ATOM    118  O   LEU A   7       7.249  -5.119   2.582  1.00  0.12           O  
ATOM    119  CB  LEU A   7       6.238  -2.399   2.936  1.00  0.15           C  
ATOM    120  CG  LEU A   7       5.390  -1.127   2.856  1.00  0.08           C  
ATOM    121  CD1 LEU A   7       5.329  -0.474   4.238  1.00  0.16           C  
ATOM    122  CD2 LEU A   7       6.034  -0.154   1.868  1.00  0.26           C  
ATOM    123  H   LEU A   7       4.262  -3.987   3.429  1.00  0.16           H  
ATOM    124  HA  LEU A   7       5.485  -2.912   1.010  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.178  -2.810   3.930  1.00  0.18           H  
ATOM    126  HB3 LEU A   7       7.267  -2.164   2.707  1.00  0.21           H  
ATOM    127  HG  LEU A   7       4.392  -1.376   2.526  1.00  0.12           H  
ATOM    128 HD11 LEU A   7       6.328  -0.250   4.582  1.00  1.26           H  
ATOM    129 HD12 LEU A   7       4.760   0.443   4.182  1.00  1.14           H  
ATOM    130 HD13 LEU A   7       4.853  -1.144   4.938  1.00  0.91           H  
ATOM    131 HD21 LEU A   7       6.212  -0.653   0.927  1.00  1.40           H  
ATOM    132 HD22 LEU A   7       5.375   0.686   1.704  1.00  0.97           H  
ATOM    133 HD23 LEU A   7       6.972   0.202   2.265  1.00  1.00           H  
ATOM    134  N   ASN A   8       7.109  -4.651   0.411  1.00  0.14           N  
ATOM    135  CA  ASN A   8       8.149  -5.652   0.051  1.00  0.12           C  
ATOM    136  C   ASN A   8       9.435  -4.918  -0.361  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.135  -5.317  -1.271  1.00  0.12           O  
ATOM    138  CB  ASN A   8       7.615  -6.496  -1.110  1.00  0.17           C  
ATOM    139  CG  ASN A   8       7.230  -7.876  -0.601  1.00  0.20           C  
ATOM    140  OD1 ASN A   8       7.972  -8.522   0.111  1.00  0.22           O  
ATOM    141  ND2 ASN A   8       6.074  -8.362  -0.943  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.673  -4.126  -0.297  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.352  -6.283   0.896  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.739  -6.027  -1.526  1.00  0.16           H  
ATOM    145  HB3 ASN A   8       8.358  -6.593  -1.876  1.00  0.21           H  
ATOM    146 HD21 ASN A   8       5.474  -7.840  -1.518  1.00  0.19           H  
ATOM    147 HD22 ASN A   8       5.804  -9.241  -0.629  1.00  0.23           H  
ATOM    148  N   GLY A   9       9.720  -3.861   0.338  1.00  0.10           N  
ATOM    149  CA  GLY A   9      10.935  -3.070   0.005  1.00  0.14           C  
ATOM    150  C   GLY A   9      12.198  -3.910   0.187  1.00  0.11           C  
ATOM    151  O   GLY A   9      12.294  -4.707   1.099  1.00  0.28           O  
ATOM    152  H   GLY A   9       9.144  -3.595   1.084  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      10.871  -2.750  -1.019  1.00  0.25           H  
ATOM    154  HA3 GLY A   9      10.986  -2.203   0.645  1.00  0.29           H  
ATOM    155  N   LYS A  10      13.143  -3.710  -0.689  1.00  0.08           N  
ATOM    156  CA  LYS A  10      14.414  -4.484  -0.586  1.00  0.27           C  
ATOM    157  C   LYS A  10      15.220  -3.976   0.608  1.00  0.54           C  
ATOM    158  O   LYS A  10      15.940  -4.722   1.244  1.00  0.85           O  
ATOM    159  CB  LYS A  10      15.224  -4.298  -1.868  1.00  0.23           C  
ATOM    160  CG  LYS A  10      16.478  -5.176  -1.800  1.00  1.33           C  
ATOM    161  CD  LYS A  10      16.456  -6.182  -2.954  1.00  1.71           C  
ATOM    162  CE  LYS A  10      17.630  -7.151  -2.798  1.00  2.78           C  
ATOM    163  NZ  LYS A  10      18.925  -6.417  -2.873  1.00  2.88           N  
ATOM    164  H   LYS A  10      13.024  -3.049  -1.403  1.00  0.12           H  
ATOM    165  HA  LYS A  10      14.189  -5.528  -0.450  1.00  0.58           H  
ATOM    166  HB2 LYS A  10      14.626  -4.584  -2.720  1.00  1.07           H  
ATOM    167  HB3 LYS A  10      15.513  -3.263  -1.969  1.00  0.65           H  
ATOM    168  HG2 LYS A  10      17.359  -4.556  -1.879  1.00  1.76           H  
ATOM    169  HG3 LYS A  10      16.502  -5.705  -0.860  1.00  2.25           H  
ATOM    170  HD2 LYS A  10      15.526  -6.733  -2.938  1.00  2.32           H  
ATOM    171  HD3 LYS A  10      16.541  -5.657  -3.895  1.00  1.31           H  
ATOM    172  HE2 LYS A  10      17.562  -7.649  -1.842  1.00  3.70           H  
ATOM    173  HE3 LYS A  10      17.597  -7.890  -3.584  1.00  3.11           H  
ATOM    174  HZ1 LYS A  10      18.844  -5.516  -2.360  1.00  2.95           H  
ATOM    175  HZ2 LYS A  10      19.676  -6.995  -2.443  1.00  3.91           H  
ATOM    176  HZ3 LYS A  10      19.160  -6.230  -3.868  1.00  2.45           H  
ATOM    177  N   THR A  11      15.079  -2.711   0.883  1.00  0.65           N  
ATOM    178  CA  THR A  11      15.810  -2.122   2.035  1.00  1.06           C  
ATOM    179  C   THR A  11      14.903  -2.101   3.265  1.00  0.79           C  
ATOM    180  O   THR A  11      15.338  -1.789   4.357  1.00  0.87           O  
ATOM    181  CB  THR A  11      16.231  -0.694   1.683  1.00  1.53           C  
ATOM    182  OG1 THR A  11      15.239  -0.241   0.764  1.00  1.46           O  
ATOM    183  CG2 THR A  11      17.548  -0.666   0.909  1.00  1.82           C  
ATOM    184  H   THR A  11      14.494  -2.149   0.334  1.00  0.60           H  
ATOM    185  HA  THR A  11      16.687  -2.712   2.244  1.00  1.34           H  
ATOM    186  HB  THR A  11      16.274  -0.062   2.550  1.00  1.81           H  
ATOM    187  HG1 THR A  11      15.212   0.717   0.805  1.00  1.72           H  
ATOM    188 HG21 THR A  11      17.659  -1.580   0.346  1.00  1.38           H  
ATOM    189 HG22 THR A  11      17.554   0.175   0.230  1.00  2.95           H  
ATOM    190 HG23 THR A  11      18.372  -0.571   1.599  1.00  1.92           H  
ATOM    191  N   LEU A  12      13.655  -2.437   3.064  1.00  0.49           N  
ATOM    192  CA  LEU A  12      12.704  -2.436   4.217  1.00  0.22           C  
ATOM    193  C   LEU A  12      11.431  -3.218   3.870  1.00  0.11           C  
ATOM    194  O   LEU A  12      11.021  -3.265   2.729  1.00  0.16           O  
ATOM    195  CB  LEU A  12      12.332  -0.992   4.551  1.00  0.37           C  
ATOM    196  CG  LEU A  12      11.775  -0.931   5.974  1.00  0.39           C  
ATOM    197  CD1 LEU A  12      12.909  -0.590   6.943  1.00  0.28           C  
ATOM    198  CD2 LEU A  12      10.703   0.160   6.049  1.00  0.70           C  
ATOM    199  H   LEU A  12      13.345  -2.687   2.163  1.00  0.44           H  
ATOM    200  HA  LEU A  12      13.179  -2.886   5.072  1.00  0.14           H  
ATOM    201  HB2 LEU A  12      13.209  -0.365   4.477  1.00  0.46           H  
ATOM    202  HB3 LEU A  12      11.586  -0.640   3.855  1.00  0.54           H  
ATOM    203  HG  LEU A  12      11.344  -1.885   6.239  1.00  0.45           H  
ATOM    204 HD11 LEU A  12      13.801  -1.131   6.666  1.00  0.87           H  
ATOM    205 HD12 LEU A  12      13.112   0.471   6.908  1.00  0.94           H  
ATOM    206 HD13 LEU A  12      12.625  -0.864   7.948  1.00  1.12           H  
ATOM    207 HD21 LEU A  12      11.128   1.108   5.755  1.00  0.59           H  
ATOM    208 HD22 LEU A  12       9.887  -0.086   5.386  1.00  1.10           H  
ATOM    209 HD23 LEU A  12      10.330   0.235   7.059  1.00  1.65           H  
ATOM    210  N   LYS A  13      10.837  -3.815   4.870  1.00  0.22           N  
ATOM    211  CA  LYS A  13       9.583  -4.593   4.631  1.00  0.12           C  
ATOM    212  C   LYS A  13       8.603  -4.350   5.783  1.00  0.07           C  
ATOM    213  O   LYS A  13       9.002  -4.265   6.928  1.00  0.07           O  
ATOM    214  CB  LYS A  13       9.912  -6.086   4.555  1.00  0.15           C  
ATOM    215  CG  LYS A  13      10.863  -6.345   3.376  1.00  0.26           C  
ATOM    216  CD  LYS A  13      12.317  -6.318   3.867  1.00  1.73           C  
ATOM    217  CE  LYS A  13      12.725  -7.722   4.324  1.00  1.55           C  
ATOM    218  NZ  LYS A  13      11.581  -8.421   4.976  1.00  2.20           N  
ATOM    219  H   LYS A  13      11.213  -3.753   5.772  1.00  0.37           H  
ATOM    220  HA  LYS A  13       9.132  -4.275   3.705  1.00  0.13           H  
ATOM    221  HB2 LYS A  13      10.377  -6.401   5.476  1.00  0.15           H  
ATOM    222  HB3 LYS A  13       9.001  -6.648   4.413  1.00  0.14           H  
ATOM    223  HG2 LYS A  13      10.647  -7.310   2.944  1.00  0.85           H  
ATOM    224  HG3 LYS A  13      10.722  -5.588   2.622  1.00  0.98           H  
ATOM    225  HD2 LYS A  13      12.962  -6.000   3.062  1.00  2.38           H  
ATOM    226  HD3 LYS A  13      12.414  -5.625   4.689  1.00  2.85           H  
ATOM    227  HE2 LYS A  13      13.049  -8.299   3.471  1.00  1.09           H  
ATOM    228  HE3 LYS A  13      13.540  -7.649   5.029  1.00  2.58           H  
ATOM    229  HZ1 LYS A  13      10.774  -8.452   4.322  1.00  2.16           H  
ATOM    230  HZ2 LYS A  13      11.863  -9.390   5.226  1.00  2.56           H  
ATOM    231  HZ3 LYS A  13      11.308  -7.908   5.839  1.00  3.23           H  
ATOM    232  N   GLY A  14       7.343  -4.241   5.462  1.00  0.12           N  
ATOM    233  CA  GLY A  14       6.341  -4.000   6.538  1.00  0.22           C  
ATOM    234  C   GLY A  14       4.918  -4.245   6.029  1.00  0.23           C  
ATOM    235  O   GLY A  14       4.712  -4.934   5.050  1.00  0.24           O  
ATOM    236  H   GLY A  14       7.060  -4.317   4.527  1.00  0.11           H  
ATOM    237  HA2 GLY A  14       6.541  -4.666   7.364  1.00  0.26           H  
ATOM    238  HA3 GLY A  14       6.425  -2.979   6.879  1.00  0.28           H  
ATOM    239  N   GLU A  15       3.967  -3.667   6.712  1.00  0.22           N  
ATOM    240  CA  GLU A  15       2.546  -3.847   6.308  1.00  0.23           C  
ATOM    241  C   GLU A  15       1.649  -2.986   7.201  1.00  0.23           C  
ATOM    242  O   GLU A  15       1.728  -3.059   8.412  1.00  0.33           O  
ATOM    243  CB  GLU A  15       2.163  -5.318   6.465  1.00  0.23           C  
ATOM    244  CG  GLU A  15       2.835  -5.879   7.720  1.00  0.43           C  
ATOM    245  CD  GLU A  15       1.984  -7.020   8.283  1.00  0.55           C  
ATOM    246  OE1 GLU A  15       1.387  -7.702   7.468  1.00  1.34           O  
ATOM    247  OE2 GLU A  15       1.979  -7.143   9.496  1.00  1.31           O  
ATOM    248  H   GLU A  15       4.187  -3.107   7.482  1.00  0.22           H  
ATOM    249  HA  GLU A  15       2.424  -3.551   5.281  1.00  0.23           H  
ATOM    250  HB2 GLU A  15       1.090  -5.406   6.558  1.00  0.35           H  
ATOM    251  HB3 GLU A  15       2.491  -5.874   5.601  1.00  0.35           H  
ATOM    252  HG2 GLU A  15       3.816  -6.255   7.474  1.00  1.08           H  
ATOM    253  HG3 GLU A  15       2.927  -5.101   8.465  1.00  0.76           H  
ATOM    254  N   THR A  16       0.815  -2.188   6.591  1.00  0.14           N  
ATOM    255  CA  THR A  16      -0.084  -1.315   7.406  1.00  0.13           C  
ATOM    256  C   THR A  16      -1.447  -1.164   6.726  1.00  0.10           C  
ATOM    257  O   THR A  16      -1.556  -1.252   5.519  1.00  0.05           O  
ATOM    258  CB  THR A  16       0.566   0.061   7.572  1.00  0.14           C  
ATOM    259  OG1 THR A  16      -0.495   0.917   7.983  1.00  0.28           O  
ATOM    260  CG2 THR A  16       1.046   0.623   6.237  1.00  0.41           C  
ATOM    261  H   THR A  16       0.776  -2.164   5.611  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.223  -1.757   8.377  1.00  0.13           H  
ATOM    263  HB  THR A  16       1.359   0.047   8.296  1.00  0.24           H  
ATOM    264  HG1 THR A  16      -0.213   1.824   7.847  1.00  1.09           H  
ATOM    265 HG21 THR A  16       0.449   0.218   5.436  1.00  1.06           H  
ATOM    266 HG22 THR A  16       0.952   1.700   6.240  1.00  0.73           H  
ATOM    267 HG23 THR A  16       2.081   0.357   6.080  1.00  1.49           H  
ATOM    268  N   THR A  17      -2.459  -0.936   7.525  1.00  0.19           N  
ATOM    269  CA  THR A  17      -3.833  -0.782   6.957  1.00  0.16           C  
ATOM    270  C   THR A  17      -4.250   0.691   6.963  1.00  0.16           C  
ATOM    271  O   THR A  17      -4.007   1.402   7.918  1.00  0.16           O  
ATOM    272  CB  THR A  17      -4.816  -1.589   7.810  1.00  0.14           C  
ATOM    273  OG1 THR A  17      -5.084  -0.758   8.936  1.00  0.12           O  
ATOM    274  CG2 THR A  17      -4.167  -2.844   8.386  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.316  -0.866   8.491  1.00  0.27           H  
ATOM    276  HA  THR A  17      -3.853  -1.155   5.949  1.00  0.17           H  
ATOM    277  HB  THR A  17      -5.718  -1.825   7.275  1.00  0.14           H  
ATOM    278  HG1 THR A  17      -5.598  -1.268   9.566  1.00  0.74           H  
ATOM    279 HG21 THR A  17      -3.342  -3.149   7.761  1.00  0.96           H  
ATOM    280 HG22 THR A  17      -3.800  -2.641   9.381  1.00  1.03           H  
ATOM    281 HG23 THR A  17      -4.893  -3.643   8.431  1.00  1.12           H  
ATOM    282  N   THR A  18      -4.870   1.112   5.889  1.00  0.15           N  
ATOM    283  CA  THR A  18      -5.326   2.533   5.801  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.795   2.590   5.367  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.257   1.755   4.609  1.00  0.13           O  
ATOM    286  CB  THR A  18      -4.462   3.273   4.775  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -4.626   4.653   5.092  1.00  0.20           O  
ATOM    288  CG2 THR A  18      -5.013   3.118   3.359  1.00  0.20           C  
ATOM    289  H   THR A  18      -5.029   0.497   5.142  1.00  0.15           H  
ATOM    290  HA  THR A  18      -5.221   3.007   6.761  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.430   2.981   4.827  1.00  0.20           H  
ATOM    292  HG1 THR A  18      -3.976   4.883   5.760  1.00  1.09           H  
ATOM    293 HG21 THR A  18      -5.396   2.119   3.225  1.00  0.88           H  
ATOM    294 HG22 THR A  18      -5.810   3.828   3.197  1.00  0.59           H  
ATOM    295 HG23 THR A  18      -4.227   3.296   2.641  1.00  0.91           H  
ATOM    296  N   GLU A  19      -7.499   3.570   5.862  1.00  0.14           N  
ATOM    297  CA  GLU A  19      -8.937   3.701   5.485  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.065   4.551   4.218  1.00  0.15           C  
ATOM    299  O   GLU A  19      -8.519   5.635   4.141  1.00  0.27           O  
ATOM    300  CB  GLU A  19      -9.697   4.369   6.628  1.00  0.13           C  
ATOM    301  CG  GLU A  19     -11.097   4.748   6.144  1.00  1.26           C  
ATOM    302  CD  GLU A  19     -12.025   4.910   7.351  1.00  1.10           C  
ATOM    303  OE1 GLU A  19     -12.242   3.902   8.005  1.00  1.43           O  
ATOM    304  OE2 GLU A  19     -12.464   6.031   7.549  1.00  1.64           O  
ATOM    305  H   GLU A  19      -7.088   4.215   6.474  1.00  0.16           H  
ATOM    306  HA  GLU A  19      -9.350   2.723   5.304  1.00  0.13           H  
ATOM    307  HB2 GLU A  19      -9.773   3.686   7.462  1.00  0.99           H  
ATOM    308  HB3 GLU A  19      -9.169   5.256   6.946  1.00  0.99           H  
ATOM    309  HG2 GLU A  19     -11.056   5.679   5.599  1.00  2.10           H  
ATOM    310  HG3 GLU A  19     -11.483   3.974   5.498  1.00  2.03           H  
ATOM    311  N   ALA A  20      -9.783   4.042   3.253  1.00  0.07           N  
ATOM    312  CA  ALA A  20      -9.955   4.805   1.981  1.00  0.13           C  
ATOM    313  C   ALA A  20     -11.397   4.686   1.479  1.00  0.23           C  
ATOM    314  O   ALA A  20     -12.069   3.708   1.739  1.00  0.31           O  
ATOM    315  CB  ALA A  20      -9.002   4.240   0.929  1.00  0.04           C  
ATOM    316  H   ALA A  20     -10.205   3.164   3.363  1.00  0.07           H  
ATOM    317  HA  ALA A  20      -9.722   5.841   2.149  1.00  0.22           H  
ATOM    318  HB1 ALA A  20      -8.411   3.446   1.362  1.00  0.98           H  
ATOM    319  HB2 ALA A  20      -9.568   3.848   0.097  1.00  0.98           H  
ATOM    320  HB3 ALA A  20      -8.344   5.019   0.577  1.00  0.96           H  
ATOM    321  N   VAL A  21     -11.838   5.688   0.769  1.00  0.32           N  
ATOM    322  CA  VAL A  21     -13.231   5.654   0.237  1.00  0.44           C  
ATOM    323  C   VAL A  21     -13.263   4.917  -1.107  1.00  0.35           C  
ATOM    324  O   VAL A  21     -14.273   4.359  -1.488  1.00  0.39           O  
ATOM    325  CB  VAL A  21     -13.728   7.087   0.049  1.00  0.60           C  
ATOM    326  CG1 VAL A  21     -13.139   7.659  -1.241  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.255   7.083  -0.052  1.00  0.75           C  
ATOM    328  H   VAL A  21     -11.259   6.458   0.587  1.00  0.36           H  
ATOM    329  HA  VAL A  21     -13.869   5.145   0.939  1.00  0.52           H  
ATOM    330  HB  VAL A  21     -13.421   7.692   0.890  1.00  0.92           H  
ATOM    331 HG11 VAL A  21     -12.126   7.306  -1.368  1.00  0.95           H  
ATOM    332 HG12 VAL A  21     -13.733   7.342  -2.086  1.00  1.00           H  
ATOM    333 HG13 VAL A  21     -13.135   8.739  -1.193  1.00  0.95           H  
ATOM    334 HG21 VAL A  21     -15.564   6.461  -0.880  1.00  0.60           H  
ATOM    335 HG22 VAL A  21     -15.679   6.694   0.862  1.00  1.35           H  
ATOM    336 HG23 VAL A  21     -15.613   8.089  -0.211  1.00  1.81           H  
ATOM    337  N   ASP A  22     -12.153   4.930  -1.794  1.00  0.26           N  
ATOM    338  CA  ASP A  22     -12.096   4.232  -3.113  1.00  0.17           C  
ATOM    339  C   ASP A  22     -10.697   3.643  -3.336  1.00  0.09           C  
ATOM    340  O   ASP A  22      -9.771   3.945  -2.609  1.00  0.12           O  
ATOM    341  CB  ASP A  22     -12.419   5.229  -4.225  1.00  0.14           C  
ATOM    342  CG  ASP A  22     -11.394   6.365  -4.205  1.00  0.20           C  
ATOM    343  OD1 ASP A  22     -10.568   6.331  -3.308  1.00  0.87           O  
ATOM    344  OD2 ASP A  22     -11.495   7.200  -5.088  1.00  1.07           O  
ATOM    345  H   ASP A  22     -11.362   5.395  -1.446  1.00  0.26           H  
ATOM    346  HA  ASP A  22     -12.823   3.437  -3.126  1.00  0.20           H  
ATOM    347  HB2 ASP A  22     -12.382   4.732  -5.183  1.00  0.08           H  
ATOM    348  HB3 ASP A  22     -13.407   5.638  -4.074  1.00  0.15           H  
ATOM    349  N   ALA A  23     -10.574   2.815  -4.338  1.00  0.06           N  
ATOM    350  CA  ALA A  23      -9.244   2.194  -4.618  1.00  0.10           C  
ATOM    351  C   ALA A  23      -8.267   3.242  -5.163  1.00  0.12           C  
ATOM    352  O   ALA A  23      -7.070   3.127  -4.990  1.00  0.21           O  
ATOM    353  CB  ALA A  23      -9.419   1.078  -5.646  1.00  0.18           C  
ATOM    354  H   ALA A  23     -11.348   2.602  -4.901  1.00  0.09           H  
ATOM    355  HA  ALA A  23      -8.847   1.778  -3.707  1.00  0.10           H  
ATOM    356  HB1 ALA A  23     -10.328   1.239  -6.208  1.00  1.10           H  
ATOM    357  HB2 ALA A  23      -8.578   1.071  -6.324  1.00  0.87           H  
ATOM    358  HB3 ALA A  23      -9.477   0.124  -5.143  1.00  1.21           H  
ATOM    359  N   ALA A  24      -8.796   4.241  -5.813  1.00  0.08           N  
ATOM    360  CA  ALA A  24      -7.906   5.302  -6.374  1.00  0.14           C  
ATOM    361  C   ALA A  24      -7.196   6.046  -5.241  1.00  0.15           C  
ATOM    362  O   ALA A  24      -5.981   6.068  -5.174  1.00  0.21           O  
ATOM    363  CB  ALA A  24      -8.749   6.287  -7.184  1.00  0.16           C  
ATOM    364  H   ALA A  24      -9.768   4.297  -5.932  1.00  0.07           H  
ATOM    365  HA  ALA A  24      -7.171   4.848  -7.018  1.00  0.19           H  
ATOM    366  HB1 ALA A  24      -9.636   6.553  -6.625  1.00  0.87           H  
ATOM    367  HB2 ALA A  24      -8.175   7.179  -7.384  1.00  0.94           H  
ATOM    368  HB3 ALA A  24      -9.041   5.834  -8.119  1.00  1.10           H  
ATOM    369  N   THR A  25      -7.966   6.640  -4.372  1.00  0.13           N  
ATOM    370  CA  THR A  25      -7.347   7.386  -3.241  1.00  0.17           C  
ATOM    371  C   THR A  25      -6.496   6.439  -2.388  1.00  0.12           C  
ATOM    372  O   THR A  25      -5.613   6.869  -1.674  1.00  0.08           O  
ATOM    373  CB  THR A  25      -8.451   8.008  -2.382  1.00  0.22           C  
ATOM    374  OG1 THR A  25      -7.829   9.121  -1.747  1.00  0.56           O  
ATOM    375  CG2 THR A  25      -8.875   7.081  -1.247  1.00  0.41           C  
ATOM    376  H   THR A  25      -8.942   6.597  -4.464  1.00  0.13           H  
ATOM    377  HA  THR A  25      -6.722   8.168  -3.633  1.00  0.22           H  
ATOM    378  HB  THR A  25      -9.294   8.319  -2.972  1.00  0.23           H  
ATOM    379  HG1 THR A  25      -6.880   9.031  -1.855  1.00  1.18           H  
ATOM    380 HG21 THR A  25      -8.958   6.069  -1.613  1.00  0.81           H  
ATOM    381 HG22 THR A  25      -8.141   7.115  -0.456  1.00  1.54           H  
ATOM    382 HG23 THR A  25      -9.832   7.397  -0.857  1.00  1.08           H  
ATOM    383  N   ALA A  26      -6.780   5.165  -2.480  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -5.986   4.183  -1.687  1.00  0.07           C  
ATOM    385  C   ALA A  26      -4.571   4.079  -2.265  1.00  0.09           C  
ATOM    386  O   ALA A  26      -3.616   3.859  -1.547  1.00  0.16           O  
ATOM    387  CB  ALA A  26      -6.664   2.813  -1.745  1.00  0.06           C  
ATOM    388  H   ALA A  26      -7.507   4.861  -3.064  1.00  0.15           H  
ATOM    389  HA  ALA A  26      -5.931   4.510  -0.664  1.00  0.06           H  
ATOM    390  HB1 ALA A  26      -7.687   2.898  -1.408  1.00  0.88           H  
ATOM    391  HB2 ALA A  26      -6.653   2.444  -2.759  1.00  0.94           H  
ATOM    392  HB3 ALA A  26      -6.137   2.120  -1.106  1.00  0.85           H  
ATOM    393  N   GLU A  27      -4.472   4.239  -3.558  1.00  0.07           N  
ATOM    394  CA  GLU A  27      -3.137   4.165  -4.208  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.267   5.344  -3.758  1.00  0.11           C  
ATOM    396  O   GLU A  27      -1.113   5.177  -3.417  1.00  0.13           O  
ATOM    397  CB  GLU A  27      -3.324   4.227  -5.724  1.00  0.12           C  
ATOM    398  CG  GLU A  27      -3.902   2.900  -6.218  1.00  0.05           C  
ATOM    399  CD  GLU A  27      -3.938   2.906  -7.747  1.00  0.08           C  
ATOM    400  OE1 GLU A  27      -4.580   3.801  -8.271  1.00  1.17           O  
ATOM    401  OE2 GLU A  27      -3.320   2.015  -8.306  1.00  1.36           O  
ATOM    402  H   GLU A  27      -5.270   4.402  -4.098  1.00  0.10           H  
ATOM    403  HA  GLU A  27      -2.654   3.240  -3.943  1.00  0.08           H  
ATOM    404  HB2 GLU A  27      -4.001   5.031  -5.972  1.00  0.18           H  
ATOM    405  HB3 GLU A  27      -2.374   4.407  -6.197  1.00  0.21           H  
ATOM    406  HG2 GLU A  27      -3.286   2.082  -5.878  1.00  0.19           H  
ATOM    407  HG3 GLU A  27      -4.904   2.775  -5.839  1.00  0.13           H  
ATOM    408  N   LYS A  28      -2.846   6.515  -3.766  1.00  0.13           N  
ATOM    409  CA  LYS A  28      -2.071   7.720  -3.347  1.00  0.14           C  
ATOM    410  C   LYS A  28      -1.887   7.741  -1.825  1.00  0.12           C  
ATOM    411  O   LYS A  28      -0.851   8.136  -1.330  1.00  0.10           O  
ATOM    412  CB  LYS A  28      -2.828   8.975  -3.782  1.00  0.15           C  
ATOM    413  CG  LYS A  28      -2.967   8.973  -5.308  1.00  1.42           C  
ATOM    414  CD  LYS A  28      -4.414   9.311  -5.689  1.00  1.65           C  
ATOM    415  CE  LYS A  28      -4.766  10.717  -5.185  1.00  0.79           C  
ATOM    416  NZ  LYS A  28      -5.453  10.647  -3.865  1.00  1.01           N  
ATOM    417  H   LYS A  28      -3.783   6.601  -4.046  1.00  0.15           H  
ATOM    418  HA  LYS A  28      -1.107   7.706  -3.822  1.00  0.15           H  
ATOM    419  HB2 LYS A  28      -3.805   8.982  -3.327  1.00  0.81           H  
ATOM    420  HB3 LYS A  28      -2.284   9.852  -3.468  1.00  0.99           H  
ATOM    421  HG2 LYS A  28      -2.297   9.706  -5.733  1.00  2.00           H  
ATOM    422  HG3 LYS A  28      -2.710   7.997  -5.692  1.00  2.23           H  
ATOM    423  HD2 LYS A  28      -4.522   9.276  -6.763  1.00  2.76           H  
ATOM    424  HD3 LYS A  28      -5.083   8.589  -5.247  1.00  2.10           H  
ATOM    425  HE2 LYS A  28      -3.867  11.303  -5.083  1.00  1.52           H  
ATOM    426  HE3 LYS A  28      -5.421  11.200  -5.895  1.00  1.73           H  
ATOM    427  HZ1 LYS A  28      -5.717   9.663  -3.664  1.00  2.00           H  
ATOM    428  HZ2 LYS A  28      -4.811  10.992  -3.123  1.00  1.63           H  
ATOM    429  HZ3 LYS A  28      -6.307  11.239  -3.887  1.00  1.34           H  
ATOM    430  N   VAL A  29      -2.896   7.315  -1.116  1.00  0.13           N  
ATOM    431  CA  VAL A  29      -2.791   7.313   0.373  1.00  0.11           C  
ATOM    432  C   VAL A  29      -1.603   6.458   0.814  1.00  0.10           C  
ATOM    433  O   VAL A  29      -0.684   6.946   1.441  1.00  0.11           O  
ATOM    434  CB  VAL A  29      -4.076   6.742   0.967  1.00  0.14           C  
ATOM    435  CG1 VAL A  29      -3.840   6.397   2.438  1.00  0.21           C  
ATOM    436  CG2 VAL A  29      -5.186   7.790   0.867  1.00  0.11           C  
ATOM    437  H   VAL A  29      -3.711   6.994  -1.554  1.00  0.15           H  
ATOM    438  HA  VAL A  29      -2.656   8.321   0.723  1.00  0.09           H  
ATOM    439  HB  VAL A  29      -4.363   5.853   0.427  1.00  0.15           H  
ATOM    440 HG11 VAL A  29      -3.248   7.170   2.903  1.00  0.92           H  
ATOM    441 HG12 VAL A  29      -4.788   6.317   2.951  1.00  0.94           H  
ATOM    442 HG13 VAL A  29      -3.317   5.455   2.513  1.00  1.24           H  
ATOM    443 HG21 VAL A  29      -5.015   8.420   0.008  1.00  0.88           H  
ATOM    444 HG22 VAL A  29      -6.142   7.299   0.764  1.00  0.90           H  
ATOM    445 HG23 VAL A  29      -5.193   8.398   1.759  1.00  0.87           H  
ATOM    446  N   PHE A  30      -1.646   5.200   0.477  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.521   4.305   0.874  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.794   4.835   0.293  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.819   4.803   0.944  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.776   2.893   0.336  1.00  0.11           C  
ATOM    451  CG  PHE A  30      -1.621   2.081   1.332  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.166   1.840   2.622  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.851   1.572   0.953  1.00  0.15           C  
ATOM    454  CE1 PHE A  30      -1.934   1.104   3.508  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.610   0.838   1.840  1.00  0.16           C  
ATOM    456  CZ  PHE A  30      -3.152   0.603   3.114  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.407   4.847  -0.032  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -0.451   4.276   1.946  1.00  0.09           H  
ATOM    459  HB2 PHE A  30      -1.300   2.953  -0.606  1.00  0.12           H  
ATOM    460  HB3 PHE A  30       0.163   2.391   0.184  1.00  0.12           H  
ATOM    461  HD1 PHE A  30      -0.203   2.215   2.931  1.00  0.08           H  
ATOM    462  HD2 PHE A  30      -3.221   1.751  -0.046  1.00  0.17           H  
ATOM    463  HE1 PHE A  30      -1.580   0.929   4.512  1.00  0.09           H  
ATOM    464  HE2 PHE A  30      -4.565   0.452   1.536  1.00  0.19           H  
ATOM    465  HZ  PHE A  30      -3.743   0.005   3.801  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.740   5.309  -0.923  1.00  0.10           N  
ATOM    467  CA  LYS A  31       1.983   5.845  -1.548  1.00  0.10           C  
ATOM    468  C   LYS A  31       2.560   6.961  -0.679  1.00  0.10           C  
ATOM    469  O   LYS A  31       3.761   7.101  -0.556  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.655   6.386  -2.937  1.00  0.10           C  
ATOM    471  CG  LYS A  31       2.944   6.877  -3.602  1.00  0.10           C  
ATOM    472  CD  LYS A  31       2.647   7.264  -5.052  1.00  0.24           C  
ATOM    473  CE  LYS A  31       3.943   7.721  -5.724  1.00  0.82           C  
ATOM    474  NZ  LYS A  31       3.725   8.993  -6.470  1.00  1.16           N  
ATOM    475  H   LYS A  31      -0.107   5.315  -1.418  1.00  0.10           H  
ATOM    476  HA  LYS A  31       2.707   5.055  -1.636  1.00  0.10           H  
ATOM    477  HB2 LYS A  31       1.211   5.603  -3.537  1.00  0.09           H  
ATOM    478  HB3 LYS A  31       0.958   7.206  -2.851  1.00  0.10           H  
ATOM    479  HG2 LYS A  31       3.323   7.736  -3.068  1.00  0.25           H  
ATOM    480  HG3 LYS A  31       3.684   6.091  -3.580  1.00  0.33           H  
ATOM    481  HD2 LYS A  31       2.246   6.410  -5.581  1.00  0.92           H  
ATOM    482  HD3 LYS A  31       1.924   8.065  -5.074  1.00  0.67           H  
ATOM    483  HE2 LYS A  31       4.704   7.878  -4.975  1.00  1.56           H  
ATOM    484  HE3 LYS A  31       4.280   6.962  -6.414  1.00  1.53           H  
ATOM    485  HZ1 LYS A  31       2.885   8.899  -7.076  1.00  1.20           H  
ATOM    486  HZ2 LYS A  31       3.580   9.770  -5.794  1.00  1.69           H  
ATOM    487  HZ3 LYS A  31       4.557   9.196  -7.059  1.00  1.98           H  
ATOM    488  N   GLN A  32       1.689   7.737  -0.092  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.170   8.840   0.787  1.00  0.12           C  
ATOM    490  C   GLN A  32       2.924   8.247   1.979  1.00  0.12           C  
ATOM    491  O   GLN A  32       3.868   8.830   2.476  1.00  0.14           O  
ATOM    492  CB  GLN A  32       0.969   9.643   1.285  1.00  0.13           C  
ATOM    493  CG  GLN A  32       1.467  10.835   2.104  1.00  0.15           C  
ATOM    494  CD  GLN A  32       0.276  11.711   2.496  1.00  0.54           C  
ATOM    495  OE1 GLN A  32      -0.780  11.646   1.900  1.00  1.44           O  
ATOM    496  NE2 GLN A  32       0.404  12.544   3.493  1.00  0.94           N  
ATOM    497  H   GLN A  32       0.728   7.594  -0.227  1.00  0.10           H  
ATOM    498  HA  GLN A  32       2.827   9.484   0.228  1.00  0.11           H  
ATOM    499  HB2 GLN A  32       0.395   9.997   0.443  1.00  0.12           H  
ATOM    500  HB3 GLN A  32       0.344   9.016   1.902  1.00  0.15           H  
ATOM    501  HG2 GLN A  32       1.962  10.484   2.998  1.00  0.59           H  
ATOM    502  HG3 GLN A  32       2.162  11.418   1.518  1.00  0.39           H  
ATOM    503 HE21 GLN A  32       1.254  12.602   3.978  1.00  1.55           H  
ATOM    504 HE22 GLN A  32      -0.350  13.112   3.756  1.00  1.12           H  
ATOM    505  N   TYR A  33       2.485   7.095   2.410  1.00  0.11           N  
ATOM    506  CA  TYR A  33       3.163   6.433   3.560  1.00  0.12           C  
ATOM    507  C   TYR A  33       4.520   5.882   3.113  1.00  0.10           C  
ATOM    508  O   TYR A  33       5.548   6.242   3.650  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.287   5.285   4.061  1.00  0.11           C  
ATOM    510  CG  TYR A  33       3.001   4.568   5.206  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       3.973   3.627   4.940  1.00  0.10           C  
ATOM    512  CD2 TYR A  33       2.684   4.849   6.518  1.00  0.14           C  
ATOM    513  CE1 TYR A  33       4.619   2.977   5.969  1.00  0.11           C  
ATOM    514  CE2 TYR A  33       3.329   4.199   7.550  1.00  0.15           C  
ATOM    515  CZ  TYR A  33       4.303   3.257   7.283  1.00  0.13           C  
ATOM    516  OH  TYR A  33       4.950   2.607   8.314  1.00  0.14           O  
ATOM    517  H   TYR A  33       1.715   6.669   1.979  1.00  0.12           H  
ATOM    518  HA  TYR A  33       3.308   7.145   4.351  1.00  0.13           H  
ATOM    519  HB2 TYR A  33       1.341   5.671   4.413  1.00  0.11           H  
ATOM    520  HB3 TYR A  33       2.109   4.585   3.260  1.00  0.10           H  
ATOM    521  HD1 TYR A  33       4.231   3.397   3.916  1.00  0.09           H  
ATOM    522  HD2 TYR A  33       1.923   5.584   6.740  1.00  0.15           H  
ATOM    523  HE1 TYR A  33       5.379   2.244   5.746  1.00  0.10           H  
ATOM    524  HE2 TYR A  33       3.072   4.429   8.573  1.00  0.17           H  
ATOM    525  HH  TYR A  33       4.521   1.757   8.442  1.00  1.03           H  
ATOM    526  N   ALA A  34       4.489   5.019   2.139  1.00  0.08           N  
ATOM    527  CA  ALA A  34       5.764   4.435   1.631  1.00  0.06           C  
ATOM    528  C   ALA A  34       6.777   5.549   1.343  1.00  0.04           C  
ATOM    529  O   ALA A  34       7.967   5.367   1.504  1.00  0.03           O  
ATOM    530  CB  ALA A  34       5.478   3.663   0.344  1.00  0.08           C  
ATOM    531  H   ALA A  34       3.633   4.754   1.745  1.00  0.07           H  
ATOM    532  HA  ALA A  34       6.170   3.762   2.368  1.00  0.07           H  
ATOM    533  HB1 ALA A  34       4.422   3.702   0.123  1.00  0.93           H  
ATOM    534  HB2 ALA A  34       6.029   4.103  -0.474  1.00  0.86           H  
ATOM    535  HB3 ALA A  34       5.779   2.633   0.461  1.00  0.99           H  
ATOM    536  N   ASN A  35       6.277   6.680   0.922  1.00  0.05           N  
ATOM    537  CA  ASN A  35       7.192   7.818   0.614  1.00  0.06           C  
ATOM    538  C   ASN A  35       7.963   8.238   1.870  1.00  0.07           C  
ATOM    539  O   ASN A  35       9.119   8.606   1.797  1.00  0.13           O  
ATOM    540  CB  ASN A  35       6.365   8.999   0.107  1.00  0.12           C  
ATOM    541  CG  ASN A  35       7.294  10.028  -0.541  1.00  0.33           C  
ATOM    542  OD1 ASN A  35       8.036  10.718   0.130  1.00  0.65           O  
ATOM    543  ND2 ASN A  35       7.285  10.161  -1.839  1.00  1.59           N  
ATOM    544  H   ASN A  35       5.309   6.780   0.809  1.00  0.06           H  
ATOM    545  HA  ASN A  35       7.889   7.520  -0.150  1.00  0.06           H  
ATOM    546  HB2 ASN A  35       5.648   8.656  -0.625  1.00  0.20           H  
ATOM    547  HB3 ASN A  35       5.841   9.459   0.930  1.00  0.08           H  
ATOM    548 HD21 ASN A  35       6.690   9.606  -2.385  1.00  2.38           H  
ATOM    549 HD22 ASN A  35       7.875  10.816  -2.268  1.00  1.74           H  
ATOM    550  N   ASP A  36       7.308   8.173   2.997  1.00  0.05           N  
ATOM    551  CA  ASP A  36       7.991   8.568   4.265  1.00  0.08           C  
ATOM    552  C   ASP A  36       9.097   7.563   4.608  1.00  0.18           C  
ATOM    553  O   ASP A  36       9.680   7.624   5.673  1.00  0.24           O  
ATOM    554  CB  ASP A  36       6.965   8.604   5.398  1.00  0.06           C  
ATOM    555  CG  ASP A  36       6.403  10.022   5.525  1.00  0.22           C  
ATOM    556  OD1 ASP A  36       7.152  10.859   6.003  1.00  1.33           O  
ATOM    557  OD2 ASP A  36       5.258  10.186   5.140  1.00  0.89           O  
ATOM    558  H   ASP A  36       6.376   7.870   3.011  1.00  0.07           H  
ATOM    559  HA  ASP A  36       8.424   9.547   4.147  1.00  0.18           H  
ATOM    560  HB2 ASP A  36       6.158   7.920   5.183  1.00  0.17           H  
ATOM    561  HB3 ASP A  36       7.436   8.322   6.327  1.00  0.24           H  
ATOM    562  N   ASN A  37       9.355   6.659   3.695  1.00  0.24           N  
ATOM    563  CA  ASN A  37      10.420   5.637   3.941  1.00  0.39           C  
ATOM    564  C   ASN A  37      11.373   5.570   2.742  1.00  0.44           C  
ATOM    565  O   ASN A  37      12.565   5.401   2.907  1.00  0.68           O  
ATOM    566  CB  ASN A  37       9.763   4.272   4.145  1.00  0.44           C  
ATOM    567  CG  ASN A  37       8.968   4.285   5.454  1.00  0.41           C  
ATOM    568  OD1 ASN A  37       9.526   4.348   6.531  1.00  0.90           O  
ATOM    569  ND2 ASN A  37       7.666   4.228   5.403  1.00  0.51           N  
ATOM    570  H   ASN A  37       8.853   6.652   2.855  1.00  0.20           H  
ATOM    571  HA  ASN A  37      10.977   5.898   4.822  1.00  0.45           H  
ATOM    572  HB2 ASN A  37       9.095   4.060   3.324  1.00  0.42           H  
ATOM    573  HB3 ASN A  37      10.521   3.504   4.196  1.00  0.54           H  
ATOM    574 HD21 ASN A  37       7.210   4.178   4.537  1.00  0.94           H  
ATOM    575 HD22 ASN A  37       7.143   4.236   6.233  1.00  0.53           H  
ATOM    576  N   GLY A  38      10.819   5.703   1.561  1.00  0.25           N  
ATOM    577  CA  GLY A  38      11.667   5.655   0.330  1.00  0.32           C  
ATOM    578  C   GLY A  38      11.312   4.433  -0.521  1.00  0.38           C  
ATOM    579  O   GLY A  38      12.074   4.026  -1.375  1.00  0.77           O  
ATOM    580  H   GLY A  38       9.851   5.835   1.487  1.00  0.16           H  
ATOM    581  HA2 GLY A  38      11.499   6.551  -0.251  1.00  0.31           H  
ATOM    582  HA3 GLY A  38      12.709   5.603   0.606  1.00  0.36           H  
ATOM    583  N   VAL A  39      10.160   3.872  -0.269  1.00  0.09           N  
ATOM    584  CA  VAL A  39       9.739   2.675  -1.057  1.00  0.08           C  
ATOM    585  C   VAL A  39       8.821   3.096  -2.209  1.00  0.11           C  
ATOM    586  O   VAL A  39       7.651   3.354  -2.011  1.00  0.29           O  
ATOM    587  CB  VAL A  39       8.991   1.709  -0.140  1.00  0.06           C  
ATOM    588  CG1 VAL A  39       8.722   0.404  -0.894  1.00  0.13           C  
ATOM    589  CG2 VAL A  39       9.852   1.412   1.090  1.00  0.16           C  
ATOM    590  H   VAL A  39       9.576   4.233   0.432  1.00  0.35           H  
ATOM    591  HA  VAL A  39      10.610   2.184  -1.455  1.00  0.07           H  
ATOM    592  HB  VAL A  39       8.055   2.150   0.169  1.00  0.07           H  
ATOM    593 HG11 VAL A  39       9.656  -0.022  -1.231  1.00  1.21           H  
ATOM    594 HG12 VAL A  39       8.225  -0.298  -0.241  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.091   0.600  -1.749  1.00  0.98           H  
ATOM    596 HG21 VAL A  39      10.803   1.916   0.998  1.00  1.02           H  
ATOM    597 HG22 VAL A  39       9.349   1.762   1.979  1.00  1.16           H  
ATOM    598 HG23 VAL A  39      10.019   0.348   1.170  1.00  0.84           H  
ATOM    599  N   ASP A  40       9.371   3.157  -3.391  1.00  0.08           N  
ATOM    600  CA  ASP A  40       8.541   3.561  -4.564  1.00  0.07           C  
ATOM    601  C   ASP A  40       9.035   2.860  -5.833  1.00  0.07           C  
ATOM    602  O   ASP A  40      10.168   3.026  -6.237  1.00  0.12           O  
ATOM    603  CB  ASP A  40       8.642   5.074  -4.746  1.00  0.05           C  
ATOM    604  CG  ASP A  40       7.464   5.747  -4.040  1.00  0.61           C  
ATOM    605  OD1 ASP A  40       7.593   5.950  -2.844  1.00  0.57           O  
ATOM    606  OD2 ASP A  40       6.500   6.022  -4.738  1.00  1.90           O  
ATOM    607  H   ASP A  40      10.320   2.939  -3.507  1.00  0.21           H  
ATOM    608  HA  ASP A  40       7.515   3.293  -4.383  1.00  0.08           H  
ATOM    609  HB2 ASP A  40       9.567   5.434  -4.319  1.00  0.48           H  
ATOM    610  HB3 ASP A  40       8.615   5.318  -5.798  1.00  0.46           H  
ATOM    611  N   GLY A  41       8.170   2.087  -6.434  1.00  0.14           N  
ATOM    612  CA  GLY A  41       8.568   1.369  -7.677  1.00  0.14           C  
ATOM    613  C   GLY A  41       7.352   0.693  -8.316  1.00  0.16           C  
ATOM    614  O   GLY A  41       6.675   1.281  -9.137  1.00  0.23           O  
ATOM    615  H   GLY A  41       7.266   1.980  -6.068  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.993   2.074  -8.376  1.00  0.11           H  
ATOM    617  HA3 GLY A  41       9.306   0.619  -7.435  1.00  0.15           H  
ATOM    618  N   GLU A  42       7.105  -0.529  -7.923  1.00  0.16           N  
ATOM    619  CA  GLU A  42       5.938  -1.272  -8.493  1.00  0.18           C  
ATOM    620  C   GLU A  42       4.822  -1.360  -7.454  1.00  0.16           C  
ATOM    621  O   GLU A  42       5.068  -1.711  -6.318  1.00  0.19           O  
ATOM    622  CB  GLU A  42       6.378  -2.680  -8.865  1.00  0.22           C  
ATOM    623  CG  GLU A  42       7.543  -2.607  -9.857  1.00  0.15           C  
ATOM    624  CD  GLU A  42       8.667  -3.532  -9.386  1.00  1.50           C  
ATOM    625  OE1 GLU A  42       9.120  -3.311  -8.275  1.00  2.71           O  
ATOM    626  OE2 GLU A  42       9.009  -4.409 -10.164  1.00  1.69           O  
ATOM    627  H   GLU A  42       7.682  -0.958  -7.255  1.00  0.18           H  
ATOM    628  HA  GLU A  42       5.575  -0.765  -9.371  1.00  0.19           H  
ATOM    629  HB2 GLU A  42       6.691  -3.198  -7.975  1.00  0.28           H  
ATOM    630  HB3 GLU A  42       5.552  -3.212  -9.314  1.00  0.30           H  
ATOM    631  HG2 GLU A  42       7.210  -2.921 -10.835  1.00  1.09           H  
ATOM    632  HG3 GLU A  42       7.915  -1.595  -9.916  1.00  0.89           H  
ATOM    633  N   TRP A  43       3.621  -1.056  -7.871  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.468  -1.102  -6.918  1.00  0.10           C  
ATOM    635  C   TRP A  43       1.417  -2.106  -7.394  1.00  0.08           C  
ATOM    636  O   TRP A  43       1.085  -2.152  -8.563  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.855   0.287  -6.842  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.709   1.143  -5.905  1.00  0.14           C  
ATOM    639  CD1 TRP A  43       3.912   1.601  -6.234  1.00  0.18           C  
ATOM    640  CD2 TRP A  43       2.380   1.513  -4.671  1.00  0.11           C  
ATOM    641  NE1 TRP A  43       4.307   2.274  -5.145  1.00  0.18           N  
ATOM    642  CE2 TRP A  43       3.402   2.267  -4.112  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.241   1.255  -3.912  1.00  0.07           C  
ATOM    644  CZ2 TRP A  43       3.291   2.753  -2.827  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.138   1.745  -2.627  1.00  0.05           C  
ATOM    646  CH2 TRP A  43       2.160   2.492  -2.085  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.476  -0.796  -8.805  1.00  0.13           H  
ATOM    648  HA  TRP A  43       2.816  -1.389  -5.939  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.854   0.736  -7.823  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.847   0.227  -6.478  1.00  0.10           H  
ATOM    651  HD1 TRP A  43       4.475   1.396  -7.137  1.00  0.21           H  
ATOM    652  HE1 TRP A  43       5.170   2.735  -5.092  1.00  0.20           H  
ATOM    653  HE3 TRP A  43       0.438   0.670  -4.320  1.00  0.05           H  
ATOM    654  HZ2 TRP A  43       4.093   3.336  -2.401  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.252   1.540  -2.042  1.00  0.03           H  
ATOM    656  HH2 TRP A  43       2.077   2.870  -1.078  1.00  0.07           H  
ATOM    657  N   THR A  44       0.917  -2.887  -6.467  1.00  0.05           N  
ATOM    658  CA  THR A  44      -0.120  -3.908  -6.830  1.00  0.03           C  
ATOM    659  C   THR A  44      -1.394  -3.714  -5.989  1.00  0.05           C  
ATOM    660  O   THR A  44      -1.391  -3.009  -4.999  1.00  0.11           O  
ATOM    661  CB  THR A  44       0.450  -5.306  -6.579  1.00  0.04           C  
ATOM    662  OG1 THR A  44       1.181  -5.189  -5.364  1.00  0.08           O  
ATOM    663  CG2 THR A  44       1.485  -5.686  -7.635  1.00  0.09           C  
ATOM    664  H   THR A  44       1.227  -2.808  -5.541  1.00  0.05           H  
ATOM    665  HA  THR A  44      -0.370  -3.813  -7.872  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.321  -6.051  -6.502  1.00  0.12           H  
ATOM    667  HG1 THR A  44       0.578  -4.874  -4.685  1.00  0.99           H  
ATOM    668 HG21 THR A  44       2.237  -4.912  -7.702  1.00  0.91           H  
ATOM    669 HG22 THR A  44       1.958  -6.618  -7.364  1.00  1.05           H  
ATOM    670 HG23 THR A  44       1.004  -5.796  -8.595  1.00  1.10           H  
ATOM    671  N   TYR A  45      -2.452  -4.353  -6.413  1.00  0.02           N  
ATOM    672  CA  TYR A  45      -3.753  -4.233  -5.679  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.427  -5.610  -5.620  1.00  0.11           C  
ATOM    674  O   TYR A  45      -4.577  -6.270  -6.630  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -4.645  -3.239  -6.447  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.813  -2.704  -5.570  1.00  0.12           C  
ATOM    677  CD1 TYR A  45      -6.716  -3.554  -4.934  1.00  0.16           C  
ATOM    678  CD2 TYR A  45      -5.976  -1.346  -5.414  1.00  0.13           C  
ATOM    679  CE1 TYR A  45      -7.739  -3.037  -4.161  1.00  0.19           C  
ATOM    680  CE2 TYR A  45      -7.002  -0.837  -4.646  1.00  0.15           C  
ATOM    681  CZ  TYR A  45      -7.888  -1.678  -4.013  1.00  0.18           C  
ATOM    682  OH  TYR A  45      -8.909  -1.166  -3.241  1.00  0.21           O  
ATOM    683  H   TYR A  45      -2.396  -4.912  -7.216  1.00  0.04           H  
ATOM    684  HA  TYR A  45      -3.577  -3.869  -4.680  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.034  -2.395  -6.761  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.053  -3.723  -7.322  1.00  0.13           H  
ATOM    687  HD1 TYR A  45      -6.649  -4.611  -5.068  1.00  0.18           H  
ATOM    688  HD2 TYR A  45      -5.299  -0.672  -5.903  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.422  -3.706  -3.661  1.00  0.23           H  
ATOM    690  HE2 TYR A  45      -7.117   0.231  -4.546  1.00  0.16           H  
ATOM    691  HH  TYR A  45      -8.585  -0.372  -2.808  1.00  0.88           H  
ATOM    692  N   ASP A  46      -4.820  -6.009  -4.435  1.00  0.16           N  
ATOM    693  CA  ASP A  46      -5.501  -7.335  -4.281  1.00  0.22           C  
ATOM    694  C   ASP A  46      -6.960  -7.128  -3.848  1.00  0.20           C  
ATOM    695  O   ASP A  46      -7.279  -7.186  -2.676  1.00  0.22           O  
ATOM    696  CB  ASP A  46      -4.766  -8.153  -3.221  1.00  0.22           C  
ATOM    697  CG  ASP A  46      -5.086  -9.637  -3.414  1.00  0.31           C  
ATOM    698  OD1 ASP A  46      -6.168  -9.898  -3.913  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      -4.230 -10.427  -3.051  1.00  0.39           O  
ATOM    700  H   ASP A  46      -4.669  -5.442  -3.650  1.00  0.16           H  
ATOM    701  HA  ASP A  46      -5.479  -7.866  -5.217  1.00  0.30           H  
ATOM    702  HB2 ASP A  46      -3.703  -8.003  -3.315  1.00  0.26           H  
ATOM    703  HB3 ASP A  46      -5.083  -7.846  -2.239  1.00  0.17           H  
ATOM    704  N   ASP A  47      -7.815  -6.888  -4.803  1.00  0.23           N  
ATOM    705  CA  ASP A  47      -9.253  -6.672  -4.460  1.00  0.26           C  
ATOM    706  C   ASP A  47      -9.914  -8.002  -4.085  1.00  0.29           C  
ATOM    707  O   ASP A  47     -11.026  -8.029  -3.596  1.00  0.39           O  
ATOM    708  CB  ASP A  47      -9.971  -6.070  -5.668  1.00  0.36           C  
ATOM    709  CG  ASP A  47     -11.463  -5.938  -5.354  1.00  0.38           C  
ATOM    710  OD1 ASP A  47     -11.751  -5.639  -4.206  1.00  1.19           O  
ATOM    711  OD2 ASP A  47     -12.230  -6.145  -6.279  1.00  0.80           O  
ATOM    712  H   ASP A  47      -7.517  -6.850  -5.735  1.00  0.26           H  
ATOM    713  HA  ASP A  47      -9.323  -5.991  -3.629  1.00  0.22           H  
ATOM    714  HB2 ASP A  47      -9.565  -5.093  -5.885  1.00  0.42           H  
ATOM    715  HB3 ASP A  47      -9.842  -6.711  -6.527  1.00  0.38           H  
ATOM    716  N   ALA A  48      -9.214  -9.076  -4.321  1.00  0.38           N  
ATOM    717  CA  ALA A  48      -9.787 -10.412  -3.984  1.00  0.44           C  
ATOM    718  C   ALA A  48      -9.874 -10.583  -2.463  1.00  0.37           C  
ATOM    719  O   ALA A  48     -10.632 -11.394  -1.971  1.00  0.35           O  
ATOM    720  CB  ALA A  48      -8.892 -11.502  -4.569  1.00  0.54           C  
ATOM    721  H   ALA A  48      -8.319  -9.007  -4.714  1.00  0.50           H  
ATOM    722  HA  ALA A  48     -10.773 -10.494  -4.409  1.00  0.46           H  
ATOM    723  HB1 ALA A  48      -8.067 -11.050  -5.101  1.00  1.13           H  
ATOM    724  HB2 ALA A  48      -8.506 -12.123  -3.775  1.00  0.69           H  
ATOM    725  HB3 ALA A  48      -9.462 -12.114  -5.253  1.00  1.53           H  
ATOM    726  N   THR A  49      -9.091  -9.815  -1.753  1.00  0.34           N  
ATOM    727  CA  THR A  49      -9.119  -9.922  -0.263  1.00  0.30           C  
ATOM    728  C   THR A  49      -8.906  -8.545   0.378  1.00  0.25           C  
ATOM    729  O   THR A  49      -8.690  -8.441   1.570  1.00  0.30           O  
ATOM    730  CB  THR A  49      -8.007 -10.871   0.188  1.00  0.35           C  
ATOM    731  OG1 THR A  49      -6.803 -10.260  -0.263  1.00  0.25           O  
ATOM    732  CG2 THR A  49      -8.081 -12.208  -0.544  1.00  0.59           C  
ATOM    733  H   THR A  49      -8.488  -9.177  -2.192  1.00  0.36           H  
ATOM    734  HA  THR A  49     -10.070 -10.317   0.049  1.00  0.27           H  
ATOM    735  HB  THR A  49      -8.000 -11.010   1.254  1.00  0.44           H  
ATOM    736  HG1 THR A  49      -6.887 -10.099  -1.205  1.00  1.12           H  
ATOM    737 HG21 THR A  49      -9.107 -12.544  -0.588  1.00  1.02           H  
ATOM    738 HG22 THR A  49      -7.701 -12.094  -1.549  1.00  1.55           H  
ATOM    739 HG23 THR A  49      -7.488 -12.944  -0.021  1.00  0.71           H  
ATOM    740  N   LYS A  50      -8.970  -7.517  -0.427  1.00  0.17           N  
ATOM    741  CA  LYS A  50      -8.774  -6.141   0.122  1.00  0.12           C  
ATOM    742  C   LYS A  50      -7.407  -6.042   0.800  1.00  0.13           C  
ATOM    743  O   LYS A  50      -7.310  -5.821   1.992  1.00  0.18           O  
ATOM    744  CB  LYS A  50      -9.876  -5.839   1.135  1.00  0.13           C  
ATOM    745  CG  LYS A  50     -11.219  -6.297   0.563  1.00  0.26           C  
ATOM    746  CD  LYS A  50     -12.351  -5.616   1.333  1.00  0.30           C  
ATOM    747  CE  LYS A  50     -12.226  -5.960   2.818  1.00  1.75           C  
ATOM    748  NZ  LYS A  50     -13.565  -5.951   3.470  1.00  1.99           N  
ATOM    749  H   LYS A  50      -9.136  -7.648  -1.382  1.00  0.17           H  
ATOM    750  HA  LYS A  50      -8.825  -5.427  -0.684  1.00  0.09           H  
ATOM    751  HB2 LYS A  50      -9.676  -6.362   2.058  1.00  0.07           H  
ATOM    752  HB3 LYS A  50      -9.907  -4.777   1.329  1.00  0.27           H  
ATOM    753  HG2 LYS A  50     -11.278  -6.029  -0.482  1.00  0.60           H  
ATOM    754  HG3 LYS A  50     -11.307  -7.369   0.659  1.00  0.63           H  
ATOM    755  HD2 LYS A  50     -12.289  -4.546   1.201  1.00  1.50           H  
ATOM    756  HD3 LYS A  50     -13.304  -5.964   0.960  1.00  1.38           H  
ATOM    757  HE2 LYS A  50     -11.787  -6.941   2.928  1.00  2.44           H  
ATOM    758  HE3 LYS A  50     -11.592  -5.234   3.305  1.00  2.77           H  
ATOM    759  HZ1 LYS A  50     -14.294  -5.730   2.761  1.00  1.56           H  
ATOM    760  HZ2 LYS A  50     -13.756  -6.886   3.883  1.00  2.49           H  
ATOM    761  HZ3 LYS A  50     -13.581  -5.231   4.219  1.00  2.70           H  
ATOM    762  N   THR A  51      -6.381  -6.208   0.018  1.00  0.11           N  
ATOM    763  CA  THR A  51      -5.000  -6.139   0.578  1.00  0.12           C  
ATOM    764  C   THR A  51      -4.071  -5.463  -0.443  1.00  0.10           C  
ATOM    765  O   THR A  51      -3.835  -5.992  -1.511  1.00  0.10           O  
ATOM    766  CB  THR A  51      -4.522  -7.577   0.862  1.00  0.15           C  
ATOM    767  OG1 THR A  51      -5.352  -8.024   1.928  1.00  0.30           O  
ATOM    768  CG2 THR A  51      -3.097  -7.635   1.420  1.00  0.14           C  
ATOM    769  H   THR A  51      -6.517  -6.381  -0.938  1.00  0.12           H  
ATOM    770  HA  THR A  51      -5.008  -5.572   1.498  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.628  -8.212   0.004  1.00  0.17           H  
ATOM    772  HG1 THR A  51      -5.003  -7.664   2.747  1.00  0.53           H  
ATOM    773 HG21 THR A  51      -2.577  -6.717   1.217  1.00  0.74           H  
ATOM    774 HG22 THR A  51      -3.131  -7.795   2.487  1.00  1.00           H  
ATOM    775 HG23 THR A  51      -2.563  -8.453   0.959  1.00  0.89           H  
ATOM    776  N   PHE A  52      -3.559  -4.309  -0.096  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.651  -3.610  -1.037  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.259  -4.233  -0.948  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.956  -4.936  -0.003  1.00  0.12           O  
ATOM    780  CB  PHE A  52      -2.558  -2.144  -0.652  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.217  -1.283  -1.730  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.510  -0.874  -2.849  1.00  0.05           C  
ATOM    783  CD2 PHE A  52      -4.531  -0.902  -1.595  1.00  0.05           C  
ATOM    784  CE1 PHE A  52      -3.123  -0.090  -3.809  1.00  0.07           C  
ATOM    785  CE2 PHE A  52      -5.135  -0.115  -2.543  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.432   0.296  -3.647  1.00  0.07           C  
ATOM    787  H   PHE A  52      -3.756  -3.917   0.782  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.034  -3.692  -2.036  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -3.062  -1.983   0.290  1.00  0.10           H  
ATOM    790  HB3 PHE A  52      -1.525  -1.861  -0.555  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.476  -1.161  -2.967  1.00  0.06           H  
ATOM    792  HD2 PHE A  52      -5.098  -1.259  -0.768  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.590   0.177  -4.710  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -6.163   0.184  -2.415  1.00  0.06           H  
ATOM    795  HZ  PHE A  52      -4.896   0.953  -4.366  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.442  -3.973  -1.919  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.927  -4.543  -1.876  1.00  0.09           C  
ATOM    798  C   THR A  53       1.852  -3.751  -2.794  1.00  0.09           C  
ATOM    799  O   THR A  53       1.473  -3.372  -3.879  1.00  0.06           O  
ATOM    800  CB  THR A  53       0.876  -5.999  -2.330  1.00  0.09           C  
ATOM    801  OG1 THR A  53       0.065  -6.653  -1.359  1.00  0.13           O  
ATOM    802  CG2 THR A  53       2.245  -6.666  -2.231  1.00  0.13           C  
ATOM    803  H   THR A  53      -0.726  -3.420  -2.676  1.00  0.06           H  
ATOM    804  HA  THR A  53       1.301  -4.498  -0.867  1.00  0.11           H  
ATOM    805  HB  THR A  53       0.460  -6.096  -3.316  1.00  0.07           H  
ATOM    806  HG1 THR A  53      -0.477  -7.302  -1.813  1.00  0.65           H  
ATOM    807 HG21 THR A  53       2.887  -6.086  -1.584  1.00  0.93           H  
ATOM    808 HG22 THR A  53       2.136  -7.661  -1.825  1.00  1.13           H  
ATOM    809 HG23 THR A  53       2.692  -6.730  -3.212  1.00  0.92           H  
ATOM    810  N   VAL A  54       3.046  -3.512  -2.331  1.00  0.13           N  
ATOM    811  CA  VAL A  54       4.019  -2.751  -3.162  1.00  0.14           C  
ATOM    812  C   VAL A  54       5.401  -3.394  -3.022  1.00  0.15           C  
ATOM    813  O   VAL A  54       5.726  -3.952  -1.993  1.00  0.15           O  
ATOM    814  CB  VAL A  54       4.062  -1.297  -2.679  1.00  0.14           C  
ATOM    815  CG1 VAL A  54       4.677  -1.248  -1.290  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.913  -0.458  -3.630  1.00  0.15           C  
ATOM    817  H   VAL A  54       3.304  -3.834  -1.440  1.00  0.15           H  
ATOM    818  HA  VAL A  54       3.710  -2.778  -4.196  1.00  0.13           H  
ATOM    819  HB  VAL A  54       3.058  -0.899  -2.644  1.00  0.13           H  
ATOM    820 HG11 VAL A  54       4.218  -1.997  -0.670  1.00  1.08           H  
ATOM    821 HG12 VAL A  54       5.739  -1.435  -1.351  1.00  0.94           H  
ATOM    822 HG13 VAL A  54       4.512  -0.276  -0.853  1.00  0.84           H  
ATOM    823 HG21 VAL A  54       5.855  -0.947  -3.810  1.00  1.07           H  
ATOM    824 HG22 VAL A  54       4.394  -0.332  -4.563  1.00  0.90           H  
ATOM    825 HG23 VAL A  54       5.096   0.512  -3.193  1.00  0.92           H  
ATOM    826  N   THR A  55       6.181  -3.301  -4.054  1.00  0.16           N  
ATOM    827  CA  THR A  55       7.541  -3.914  -4.004  1.00  0.17           C  
ATOM    828  C   THR A  55       8.540  -3.046  -4.783  1.00  0.19           C  
ATOM    829  O   THR A  55       8.421  -2.888  -5.981  1.00  0.27           O  
ATOM    830  CB  THR A  55       7.478  -5.305  -4.639  1.00  0.23           C  
ATOM    831  OG1 THR A  55       6.512  -6.013  -3.867  1.00  0.29           O  
ATOM    832  CG2 THR A  55       8.783  -6.071  -4.451  1.00  0.18           C  
ATOM    833  H   THR A  55       5.881  -2.825  -4.854  1.00  0.16           H  
ATOM    834  HA  THR A  55       7.861  -4.005  -2.975  1.00  0.14           H  
ATOM    835  HB  THR A  55       7.196  -5.264  -5.675  1.00  0.27           H  
ATOM    836  HG1 THR A  55       5.716  -6.101  -4.397  1.00  0.46           H  
ATOM    837 HG21 THR A  55       9.390  -5.586  -3.700  1.00  0.90           H  
ATOM    838 HG22 THR A  55       8.569  -7.082  -4.137  1.00  1.04           H  
ATOM    839 HG23 THR A  55       9.326  -6.096  -5.380  1.00  0.81           H  
ATOM    840  N   GLU A  56       9.502  -2.500  -4.088  1.00  0.11           N  
ATOM    841  CA  GLU A  56      10.507  -1.641  -4.785  1.00  0.14           C  
ATOM    842  C   GLU A  56      11.265  -2.462  -5.834  1.00  0.19           C  
ATOM    843  O   GLU A  56      12.293  -1.969  -6.267  1.00  0.90           O  
ATOM    844  CB  GLU A  56      11.496  -1.086  -3.760  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.668   0.417  -3.991  1.00  0.16           C  
ATOM    846  CD  GLU A  56      12.183   0.655  -5.411  1.00  1.29           C  
ATOM    847  OE1 GLU A  56      13.388   0.558  -5.573  1.00  1.41           O  
ATOM    848  OE2 GLU A  56      11.343   0.924  -6.254  1.00  2.52           O  
ATOM    849  OXT GLU A  56      10.772  -3.534  -6.141  1.00  1.24           O  
ATOM    850  H   GLU A  56       9.562  -2.651  -3.121  1.00  0.06           H  
ATOM    851  HA  GLU A  56      10.002  -0.824  -5.270  1.00  0.18           H  
ATOM    852  HB2 GLU A  56      11.122  -1.257  -2.766  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.450  -1.582  -3.870  1.00  0.08           H  
ATOM    854  HG2 GLU A  56      10.718   0.916  -3.868  1.00  0.78           H  
ATOM    855  HG3 GLU A  56      12.376   0.817  -3.282  1.00  0.69           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -13.811   1.154   3.002  1.00  1.30           N  
ATOM      2  CA  MET A   1     -13.285   0.116   3.931  1.00  0.25           C  
ATOM      3  C   MET A   1     -11.796   0.364   4.178  1.00  0.20           C  
ATOM      4  O   MET A   1     -11.270   1.398   3.817  1.00  0.13           O  
ATOM      5  CB  MET A   1     -13.468  -1.282   3.339  1.00  1.63           C  
ATOM      6  CG  MET A   1     -14.939  -1.486   2.982  1.00  1.64           C  
ATOM      7  SD  MET A   1     -15.357  -1.619   1.226  1.00  2.25           S  
ATOM      8  CE  MET A   1     -17.122  -1.952   1.439  1.00  2.29           C  
ATOM      9  H1  MET A   1     -13.017   1.676   2.580  1.00  2.25           H  
ATOM     10  H2  MET A   1     -14.365   0.698   2.250  1.00  1.99           H  
ATOM     11  H3  MET A   1     -14.418   1.814   3.529  1.00  1.41           H  
ATOM     12  HA  MET A   1     -13.813   0.177   4.867  1.00  1.30           H  
ATOM     13  HB2 MET A   1     -12.862  -1.382   2.450  1.00  2.25           H  
ATOM     14  HB3 MET A   1     -13.163  -2.024   4.061  1.00  2.46           H  
ATOM     15  HG2 MET A   1     -15.281  -2.387   3.469  1.00  2.58           H  
ATOM     16  HG3 MET A   1     -15.503  -0.660   3.390  1.00  1.07           H  
ATOM     17  HE1 MET A   1     -17.251  -2.814   2.076  1.00  2.79           H  
ATOM     18  HE2 MET A   1     -17.599  -1.095   1.891  1.00  1.52           H  
ATOM     19  HE3 MET A   1     -17.570  -2.146   0.475  1.00  3.10           H  
ATOM     20  N   THR A   2     -11.155  -0.599   4.791  1.00  0.26           N  
ATOM     21  CA  THR A   2      -9.694  -0.459   5.079  1.00  0.23           C  
ATOM     22  C   THR A   2      -8.923  -1.621   4.450  1.00  0.21           C  
ATOM     23  O   THR A   2      -9.197  -2.771   4.731  1.00  0.25           O  
ATOM     24  CB  THR A   2      -9.485  -0.477   6.595  1.00  0.25           C  
ATOM     25  OG1 THR A   2     -10.459   0.426   7.109  1.00  0.27           O  
ATOM     26  CG2 THR A   2      -8.135   0.121   6.982  1.00  0.23           C  
ATOM     27  H   THR A   2     -11.633  -1.411   5.060  1.00  0.33           H  
ATOM     28  HA  THR A   2      -9.330   0.471   4.680  1.00  0.22           H  
ATOM     29  HB  THR A   2      -9.607  -1.461   7.008  1.00  0.26           H  
ATOM     30  HG1 THR A   2     -11.229   0.390   6.535  1.00  0.61           H  
ATOM     31 HG21 THR A   2      -7.410  -0.090   6.211  1.00  1.07           H  
ATOM     32 HG22 THR A   2      -8.230   1.190   7.099  1.00  1.11           H  
ATOM     33 HG23 THR A   2      -7.799  -0.310   7.912  1.00  1.27           H  
ATOM     34  N   TYR A   3      -7.971  -1.297   3.612  1.00  0.16           N  
ATOM     35  CA  TYR A   3      -7.170  -2.377   2.956  1.00  0.14           C  
ATOM     36  C   TYR A   3      -5.829  -2.543   3.680  1.00  0.10           C  
ATOM     37  O   TYR A   3      -5.411  -1.672   4.418  1.00  0.11           O  
ATOM     38  CB  TYR A   3      -6.928  -2.016   1.490  1.00  0.14           C  
ATOM     39  CG  TYR A   3      -8.198  -1.390   0.905  1.00  0.17           C  
ATOM     40  CD1 TYR A   3      -8.539  -0.084   1.198  1.00  0.20           C  
ATOM     41  CD2 TYR A   3      -9.020  -2.126   0.076  1.00  0.20           C  
ATOM     42  CE1 TYR A   3      -9.685   0.476   0.670  1.00  0.24           C  
ATOM     43  CE2 TYR A   3     -10.166  -1.564  -0.453  1.00  0.24           C  
ATOM     44  CZ  TYR A   3     -10.506  -0.260  -0.159  1.00  0.27           C  
ATOM     45  OH  TYR A   3     -11.650   0.302  -0.687  1.00  0.32           O  
ATOM     46  H   TYR A   3      -7.778  -0.352   3.424  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.717  -3.305   3.004  1.00  0.17           H  
ATOM     48  HB2 TYR A   3      -6.117  -1.315   1.412  1.00  0.12           H  
ATOM     49  HB3 TYR A   3      -6.682  -2.906   0.933  1.00  0.17           H  
ATOM     50  HD1 TYR A   3      -7.904   0.505   1.842  1.00  0.19           H  
ATOM     51  HD2 TYR A   3      -8.765  -3.149  -0.159  1.00  0.19           H  
ATOM     52  HE1 TYR A   3      -9.942   1.497   0.908  1.00  0.27           H  
ATOM     53  HE2 TYR A   3     -10.799  -2.150  -1.102  1.00  0.27           H  
ATOM     54  HH  TYR A   3     -11.716   1.203  -0.360  1.00  1.26           H  
ATOM     55  N   LYS A   4      -5.184  -3.658   3.451  1.00  0.11           N  
ATOM     56  CA  LYS A   4      -3.873  -3.912   4.130  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.725  -3.786   3.133  1.00  0.03           C  
ATOM     58  O   LYS A   4      -2.710  -4.450   2.137  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.882  -5.337   4.682  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.022  -5.412   5.947  1.00  0.09           C  
ATOM     61  CD  LYS A   4      -2.461  -6.831   6.084  1.00  0.35           C  
ATOM     62  CE  LYS A   4      -1.625  -6.923   7.362  1.00  1.18           C  
ATOM     63  NZ  LYS A   4      -2.110  -8.039   8.223  1.00  1.24           N  
ATOM     64  H   LYS A   4      -5.556  -4.323   2.835  1.00  0.15           H  
ATOM     65  HA  LYS A   4      -3.736  -3.209   4.934  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -4.894  -5.632   4.906  1.00  0.19           H  
ATOM     67  HB3 LYS A   4      -3.483  -6.009   3.937  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.209  -4.704   5.878  1.00  0.22           H  
ATOM     69  HG3 LYS A   4      -3.626  -5.177   6.809  1.00  0.29           H  
ATOM     70  HD2 LYS A   4      -3.274  -7.539   6.132  1.00  0.72           H  
ATOM     71  HD3 LYS A   4      -1.841  -7.061   5.231  1.00  1.10           H  
ATOM     72  HE2 LYS A   4      -0.592  -7.101   7.105  1.00  2.03           H  
ATOM     73  HE3 LYS A   4      -1.697  -5.996   7.912  1.00  1.80           H  
ATOM     74  HZ1 LYS A   4      -2.435  -8.823   7.622  1.00  1.22           H  
ATOM     75  HZ2 LYS A   4      -1.334  -8.369   8.832  1.00  2.12           H  
ATOM     76  HZ3 LYS A   4      -2.897  -7.705   8.815  1.00  1.52           H  
ATOM     77  N   LEU A   5      -1.778  -2.953   3.433  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.636  -2.799   2.486  1.00  0.07           C  
ATOM     79  C   LEU A   5       0.476  -3.793   2.844  1.00  0.10           C  
ATOM     80  O   LEU A   5       0.648  -4.146   3.995  1.00  0.13           O  
ATOM     81  CB  LEU A   5      -0.101  -1.352   2.584  1.00  0.09           C  
ATOM     82  CG  LEU A   5       1.261  -1.186   1.853  1.00  0.07           C  
ATOM     83  CD1 LEU A   5       1.066  -1.328   0.340  1.00  0.07           C  
ATOM     84  CD2 LEU A   5       1.808   0.213   2.145  1.00  0.08           C  
ATOM     85  H   LEU A   5      -1.811  -2.438   4.264  1.00  0.21           H  
ATOM     86  HA  LEU A   5      -0.990  -2.990   1.481  1.00  0.04           H  
ATOM     87  HB2 LEU A   5      -0.819  -0.681   2.142  1.00  0.10           H  
ATOM     88  HB3 LEU A   5       0.024  -1.092   3.625  1.00  0.13           H  
ATOM     89  HG  LEU A   5       1.971  -1.917   2.199  1.00  0.11           H  
ATOM     90 HD11 LEU A   5       0.325  -0.620   0.003  1.00  1.02           H  
ATOM     91 HD12 LEU A   5       1.999  -1.130  -0.165  1.00  0.89           H  
ATOM     92 HD13 LEU A   5       0.741  -2.327   0.102  1.00  0.98           H  
ATOM     93 HD21 LEU A   5       1.773   0.405   3.207  1.00  0.89           H  
ATOM     94 HD22 LEU A   5       2.830   0.283   1.805  1.00  0.93           H  
ATOM     95 HD23 LEU A   5       1.212   0.950   1.631  1.00  0.82           H  
ATOM     96  N   ILE A   6       1.203  -4.212   1.840  1.00  0.14           N  
ATOM     97  CA  ILE A   6       2.332  -5.149   2.070  1.00  0.20           C  
ATOM     98  C   ILE A   6       3.610  -4.532   1.502  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.828  -4.539   0.306  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.049  -6.482   1.376  1.00  0.29           C  
ATOM    101  CG1 ILE A   6       1.093  -7.307   2.258  1.00  0.39           C  
ATOM    102  CG2 ILE A   6       3.374  -7.237   1.191  1.00  0.68           C  
ATOM    103  CD1 ILE A   6       0.661  -8.585   1.521  1.00  0.43           C  
ATOM    104  H   ILE A   6       1.007  -3.913   0.942  1.00  0.15           H  
ATOM    105  HA  ILE A   6       2.451  -5.307   3.119  1.00  0.27           H  
ATOM    106  HB  ILE A   6       1.599  -6.300   0.414  1.00  0.34           H  
ATOM    107 HG12 ILE A   6       1.593  -7.573   3.177  1.00  0.71           H  
ATOM    108 HG13 ILE A   6       0.221  -6.716   2.493  1.00  0.42           H  
ATOM    109 HG21 ILE A   6       4.018  -7.054   2.039  1.00  0.60           H  
ATOM    110 HG22 ILE A   6       3.190  -8.295   1.110  1.00  1.27           H  
ATOM    111 HG23 ILE A   6       3.865  -6.893   0.293  1.00  1.77           H  
ATOM    112 HD11 ILE A   6       0.774  -8.455   0.456  1.00  1.30           H  
ATOM    113 HD12 ILE A   6       1.272  -9.416   1.843  1.00  1.14           H  
ATOM    114 HD13 ILE A   6      -0.372  -8.800   1.744  1.00  0.76           H  
ATOM    115  N   LEU A   7       4.425  -4.009   2.368  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.684  -3.371   1.896  1.00  0.10           C  
ATOM    117  C   LEU A   7       6.744  -4.426   1.597  1.00  0.07           C  
ATOM    118  O   LEU A   7       7.210  -5.103   2.489  1.00  0.08           O  
ATOM    119  CB  LEU A   7       6.198  -2.428   2.982  1.00  0.21           C  
ATOM    120  CG  LEU A   7       5.341  -1.162   2.997  1.00  0.19           C  
ATOM    121  CD1 LEU A   7       5.099  -0.739   4.447  1.00  0.26           C  
ATOM    122  CD2 LEU A   7       6.080  -0.044   2.264  1.00  0.26           C  
ATOM    123  H   LEU A   7       4.216  -4.039   3.324  1.00  0.20           H  
ATOM    124  HA  LEU A   7       5.486  -2.807   1.007  1.00  0.08           H  
ATOM    125  HB2 LEU A   7       6.139  -2.915   3.942  1.00  0.28           H  
ATOM    126  HB3 LEU A   7       7.226  -2.167   2.779  1.00  0.27           H  
ATOM    127  HG  LEU A   7       4.396  -1.356   2.511  1.00  0.10           H  
ATOM    128 HD11 LEU A   7       6.023  -0.794   5.002  1.00  0.91           H  
ATOM    129 HD12 LEU A   7       4.729   0.276   4.473  1.00  0.78           H  
ATOM    130 HD13 LEU A   7       4.371  -1.394   4.902  1.00  1.18           H  
ATOM    131 HD21 LEU A   7       6.450  -0.410   1.318  1.00  0.96           H  
ATOM    132 HD22 LEU A   7       5.408   0.781   2.087  1.00  0.95           H  
ATOM    133 HD23 LEU A   7       6.912   0.298   2.863  1.00  1.29           H  
ATOM    134  N   ASN A   8       7.088  -4.558   0.338  1.00  0.06           N  
ATOM    135  CA  ASN A   8       8.133  -5.549  -0.039  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.449  -4.810  -0.333  1.00  0.06           C  
ATOM    137  O   ASN A   8      10.185  -5.152  -1.238  1.00  0.08           O  
ATOM    138  CB  ASN A   8       7.650  -6.314  -1.275  1.00  0.09           C  
ATOM    139  CG  ASN A   8       7.284  -7.735  -0.879  1.00  0.14           C  
ATOM    140  OD1 ASN A   8       8.028  -8.419  -0.203  1.00  0.15           O  
ATOM    141  ND2 ASN A   8       6.144  -8.218  -1.279  1.00  0.19           N  
ATOM    142  H   ASN A   8       6.648  -4.017  -0.360  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.286  -6.236   0.773  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.774  -5.834  -1.682  1.00  0.10           H  
ATOM    145  HB3 ASN A   8       8.417  -6.339  -2.022  1.00  0.10           H  
ATOM    146 HD21 ASN A   8       5.543  -7.667  -1.823  1.00  0.19           H  
ATOM    147 HD22 ASN A   8       5.888  -9.123  -1.035  1.00  0.22           H  
ATOM    148  N   GLY A   9       9.723  -3.813   0.460  1.00  0.10           N  
ATOM    149  CA  GLY A   9      10.969  -3.028   0.246  1.00  0.15           C  
ATOM    150  C   GLY A   9      12.191  -3.940   0.281  1.00  0.18           C  
ATOM    151  O   GLY A   9      12.275  -4.841   1.092  1.00  0.22           O  
ATOM    152  H   GLY A   9       9.118  -3.590   1.200  1.00  0.12           H  
ATOM    153  HA2 GLY A   9      10.919  -2.541  -0.714  1.00  0.15           H  
ATOM    154  HA3 GLY A   9      11.059  -2.280   1.016  1.00  0.19           H  
ATOM    155  N   LYS A  10      13.116  -3.686  -0.599  1.00  0.18           N  
ATOM    156  CA  LYS A  10      14.344  -4.530  -0.635  1.00  0.21           C  
ATOM    157  C   LYS A  10      15.050  -4.469   0.720  1.00  0.29           C  
ATOM    158  O   LYS A  10      15.520  -5.471   1.221  1.00  0.31           O  
ATOM    159  CB  LYS A  10      15.287  -4.003  -1.725  1.00  0.27           C  
ATOM    160  CG  LYS A  10      15.462  -5.057  -2.832  1.00  0.52           C  
ATOM    161  CD  LYS A  10      14.169  -5.168  -3.650  1.00  2.05           C  
ATOM    162  CE  LYS A  10      14.443  -5.996  -4.908  1.00  2.53           C  
ATOM    163  NZ  LYS A  10      15.239  -7.208  -4.570  1.00  2.63           N  
ATOM    164  H   LYS A  10      13.007  -2.941  -1.229  1.00  0.15           H  
ATOM    165  HA  LYS A  10      14.072  -5.546  -0.847  1.00  0.17           H  
ATOM    166  HB2 LYS A  10      14.876  -3.098  -2.150  1.00  0.66           H  
ATOM    167  HB3 LYS A  10      16.248  -3.777  -1.289  1.00  0.75           H  
ATOM    168  HG2 LYS A  10      16.271  -4.760  -3.483  1.00  1.17           H  
ATOM    169  HG3 LYS A  10      15.701  -6.016  -2.394  1.00  1.26           H  
ATOM    170  HD2 LYS A  10      13.402  -5.649  -3.063  1.00  2.98           H  
ATOM    171  HD3 LYS A  10      13.830  -4.182  -3.933  1.00  2.43           H  
ATOM    172  HE2 LYS A  10      13.506  -6.300  -5.352  1.00  3.61           H  
ATOM    173  HE3 LYS A  10      14.992  -5.399  -5.621  1.00  2.29           H  
ATOM    174  HZ1 LYS A  10      14.919  -7.590  -3.657  1.00  3.26           H  
ATOM    175  HZ2 LYS A  10      15.107  -7.927  -5.310  1.00  3.26           H  
ATOM    176  HZ3 LYS A  10      16.246  -6.956  -4.507  1.00  1.95           H  
ATOM    177  N   THR A  11      15.104  -3.287   1.281  1.00  0.33           N  
ATOM    178  CA  THR A  11      15.772  -3.120   2.603  1.00  0.42           C  
ATOM    179  C   THR A  11      14.748  -2.703   3.663  1.00  0.42           C  
ATOM    180  O   THR A  11      15.102  -2.429   4.793  1.00  0.48           O  
ATOM    181  CB  THR A  11      16.842  -2.036   2.479  1.00  0.39           C  
ATOM    182  OG1 THR A  11      16.354  -1.158   1.469  1.00  0.18           O  
ATOM    183  CG2 THR A  11      18.150  -2.598   1.928  1.00  0.66           C  
ATOM    184  H   THR A  11      14.711  -2.512   0.831  1.00  0.32           H  
ATOM    185  HA  THR A  11      16.236  -4.043   2.897  1.00  0.54           H  
ATOM    186  HB  THR A  11      16.997  -1.517   3.402  1.00  0.44           H  
ATOM    187  HG1 THR A  11      15.577  -0.710   1.815  1.00  0.57           H  
ATOM    188 HG21 THR A  11      17.944  -3.456   1.305  1.00  1.13           H  
ATOM    189 HG22 THR A  11      18.652  -1.844   1.341  1.00  0.59           H  
ATOM    190 HG23 THR A  11      18.790  -2.898   2.744  1.00  1.69           H  
ATOM    191  N   LEU A  12      13.497  -2.664   3.282  1.00  0.40           N  
ATOM    192  CA  LEU A  12      12.450  -2.262   4.272  1.00  0.51           C  
ATOM    193  C   LEU A  12      11.131  -2.996   3.995  1.00  0.47           C  
ATOM    194  O   LEU A  12      10.318  -2.543   3.214  1.00  0.99           O  
ATOM    195  CB  LEU A  12      12.226  -0.750   4.168  1.00  0.53           C  
ATOM    196  CG  LEU A  12      11.285  -0.286   5.295  1.00  0.86           C  
ATOM    197  CD1 LEU A  12      11.963  -0.483   6.659  1.00  0.93           C  
ATOM    198  CD2 LEU A  12      10.974   1.199   5.103  1.00  0.89           C  
ATOM    199  H   LEU A  12      13.249  -2.894   2.356  1.00  0.35           H  
ATOM    200  HA  LEU A  12      12.790  -2.504   5.262  1.00  0.65           H  
ATOM    201  HB2 LEU A  12      13.171  -0.236   4.248  1.00  0.52           H  
ATOM    202  HB3 LEU A  12      11.780  -0.519   3.213  1.00  0.43           H  
ATOM    203  HG  LEU A  12      10.368  -0.855   5.262  1.00  1.34           H  
ATOM    204 HD11 LEU A  12      13.035  -0.415   6.552  1.00  0.33           H  
ATOM    205 HD12 LEU A  12      11.626   0.280   7.345  1.00  1.73           H  
ATOM    206 HD13 LEU A  12      11.707  -1.454   7.055  1.00  1.63           H  
ATOM    207 HD21 LEU A  12      10.551   1.357   4.122  1.00  1.40           H  
ATOM    208 HD22 LEU A  12      10.266   1.522   5.851  1.00  1.10           H  
ATOM    209 HD23 LEU A  12      11.881   1.776   5.197  1.00  1.49           H  
ATOM    210  N   LYS A  13      10.946  -4.111   4.653  1.00  0.18           N  
ATOM    211  CA  LYS A  13       9.684  -4.884   4.449  1.00  0.25           C  
ATOM    212  C   LYS A  13       8.726  -4.638   5.620  1.00  0.32           C  
ATOM    213  O   LYS A  13       9.118  -4.703   6.768  1.00  0.45           O  
ATOM    214  CB  LYS A  13      10.016  -6.373   4.363  1.00  0.32           C  
ATOM    215  CG  LYS A  13      11.030  -6.598   3.240  1.00  0.34           C  
ATOM    216  CD  LYS A  13      11.418  -8.077   3.203  1.00  0.52           C  
ATOM    217  CE  LYS A  13      12.726  -8.272   3.971  1.00  1.16           C  
ATOM    218  NZ  LYS A  13      13.069  -9.720   4.056  1.00  1.73           N  
ATOM    219  H   LYS A  13      11.629  -4.436   5.275  1.00  0.58           H  
ATOM    220  HA  LYS A  13       9.216  -4.572   3.535  1.00  0.23           H  
ATOM    221  HB2 LYS A  13      10.433  -6.706   5.299  1.00  0.29           H  
ATOM    222  HB3 LYS A  13       9.116  -6.933   4.157  1.00  0.44           H  
ATOM    223  HG2 LYS A  13      10.593  -6.313   2.294  1.00  0.54           H  
ATOM    224  HG3 LYS A  13      11.909  -5.996   3.418  1.00  0.57           H  
ATOM    225  HD2 LYS A  13      10.637  -8.668   3.659  1.00  1.27           H  
ATOM    226  HD3 LYS A  13      11.548  -8.392   2.178  1.00  1.58           H  
ATOM    227  HE2 LYS A  13      13.524  -7.749   3.467  1.00  1.67           H  
ATOM    228  HE3 LYS A  13      12.621  -7.876   4.971  1.00  2.00           H  
ATOM    229  HZ1 LYS A  13      12.225 -10.260   4.332  1.00  2.05           H  
ATOM    230  HZ2 LYS A  13      13.405 -10.051   3.129  1.00  1.65           H  
ATOM    231  HZ3 LYS A  13      13.817  -9.858   4.765  1.00  2.66           H  
ATOM    232  N   GLY A  14       7.488  -4.361   5.306  1.00  0.25           N  
ATOM    233  CA  GLY A  14       6.502  -4.104   6.396  1.00  0.32           C  
ATOM    234  C   GLY A  14       5.066  -4.285   5.891  1.00  0.28           C  
ATOM    235  O   GLY A  14       4.831  -4.943   4.898  1.00  0.26           O  
ATOM    236  H   GLY A  14       7.211  -4.321   4.367  1.00  0.17           H  
ATOM    237  HA2 GLY A  14       6.683  -4.795   7.206  1.00  0.41           H  
ATOM    238  HA3 GLY A  14       6.627  -3.094   6.756  1.00  0.34           H  
ATOM    239  N   GLU A  15       4.140  -3.685   6.592  1.00  0.26           N  
ATOM    240  CA  GLU A  15       2.705  -3.804   6.197  1.00  0.22           C  
ATOM    241  C   GLU A  15       1.849  -2.914   7.107  1.00  0.21           C  
ATOM    242  O   GLU A  15       1.992  -2.943   8.314  1.00  0.23           O  
ATOM    243  CB  GLU A  15       2.260  -5.260   6.351  1.00  0.19           C  
ATOM    244  CG  GLU A  15       2.466  -5.702   7.804  1.00  0.15           C  
ATOM    245  CD  GLU A  15       1.116  -5.729   8.521  1.00  1.61           C  
ATOM    246  OE1 GLU A  15       0.431  -4.724   8.423  1.00  2.96           O  
ATOM    247  OE2 GLU A  15       0.844  -6.753   9.125  1.00  1.71           O  
ATOM    248  H   GLU A  15       4.387  -3.148   7.371  1.00  0.28           H  
ATOM    249  HA  GLU A  15       2.585  -3.496   5.172  1.00  0.22           H  
ATOM    250  HB2 GLU A  15       1.215  -5.348   6.090  1.00  0.24           H  
ATOM    251  HB3 GLU A  15       2.840  -5.890   5.695  1.00  0.26           H  
ATOM    252  HG2 GLU A  15       2.902  -6.690   7.827  1.00  1.25           H  
ATOM    253  HG3 GLU A  15       3.123  -5.011   8.309  1.00  0.96           H  
ATOM    254  N   THR A  16       0.978  -2.144   6.517  1.00  0.20           N  
ATOM    255  CA  THR A  16       0.113  -1.252   7.351  1.00  0.22           C  
ATOM    256  C   THR A  16      -1.268  -1.094   6.706  1.00  0.19           C  
ATOM    257  O   THR A  16      -1.403  -1.172   5.501  1.00  0.20           O  
ATOM    258  CB  THR A  16       0.785   0.120   7.486  1.00  0.27           C  
ATOM    259  OG1 THR A  16       0.105   0.750   8.567  1.00  0.65           O  
ATOM    260  CG2 THR A  16       0.516   1.002   6.273  1.00  0.25           C  
ATOM    261  H   THR A  16       0.889  -2.152   5.540  1.00  0.20           H  
ATOM    262  HA  THR A  16      -0.002  -1.686   8.330  1.00  0.23           H  
ATOM    263  HB  THR A  16       1.838   0.035   7.683  1.00  0.59           H  
ATOM    264  HG1 THR A  16       0.248   0.221   9.355  1.00  1.48           H  
ATOM    265 HG21 THR A  16       0.435   0.391   5.389  1.00  0.95           H  
ATOM    266 HG22 THR A  16      -0.406   1.547   6.415  1.00  1.42           H  
ATOM    267 HG23 THR A  16       1.326   1.704   6.147  1.00  0.94           H  
ATOM    268  N   THR A  17      -2.263  -0.872   7.527  1.00  0.23           N  
ATOM    269  CA  THR A  17      -3.650  -0.717   6.988  1.00  0.21           C  
ATOM    270  C   THR A  17      -4.076   0.754   7.022  1.00  0.23           C  
ATOM    271  O   THR A  17      -3.719   1.486   7.923  1.00  0.32           O  
ATOM    272  CB  THR A  17      -4.611  -1.541   7.849  1.00  0.22           C  
ATOM    273  OG1 THR A  17      -4.864  -0.729   8.990  1.00  0.25           O  
ATOM    274  CG2 THR A  17      -3.938  -2.798   8.394  1.00  0.23           C  
ATOM    275  H   THR A  17      -2.099  -0.806   8.491  1.00  0.29           H  
ATOM    276  HA  THR A  17      -3.687  -1.077   5.975  1.00  0.18           H  
ATOM    277  HB  THR A  17      -5.521  -1.780   7.327  1.00  0.22           H  
ATOM    278  HG1 THR A  17      -5.423  -1.227   9.592  1.00  0.68           H  
ATOM    279 HG21 THR A  17      -3.134  -3.095   7.739  1.00  1.02           H  
ATOM    280 HG22 THR A  17      -3.538  -2.598   9.378  1.00  1.01           H  
ATOM    281 HG23 THR A  17      -4.658  -3.600   8.460  1.00  0.81           H  
ATOM    282  N   THR A  18      -4.833   1.151   6.033  1.00  0.20           N  
ATOM    283  CA  THR A  18      -5.300   2.570   5.984  1.00  0.23           C  
ATOM    284  C   THR A  18      -6.754   2.634   5.494  1.00  0.18           C  
ATOM    285  O   THR A  18      -7.209   1.764   4.773  1.00  0.19           O  
ATOM    286  CB  THR A  18      -4.401   3.358   5.025  1.00  0.32           C  
ATOM    287  OG1 THR A  18      -4.592   4.722   5.387  1.00  0.36           O  
ATOM    288  CG2 THR A  18      -4.886   3.253   3.579  1.00  0.34           C  
ATOM    289  H   THR A  18      -5.088   0.524   5.325  1.00  0.22           H  
ATOM    290  HA  THR A  18      -5.236   3.003   6.968  1.00  0.26           H  
ATOM    291  HB  THR A  18      -3.368   3.072   5.112  1.00  0.37           H  
ATOM    292  HG1 THR A  18      -4.056   4.902   6.162  1.00  1.26           H  
ATOM    293 HG21 THR A  18      -5.291   2.269   3.399  1.00  0.79           H  
ATOM    294 HG22 THR A  18      -5.652   3.992   3.396  1.00  0.73           H  
ATOM    295 HG23 THR A  18      -4.060   3.422   2.905  1.00  1.03           H  
ATOM    296  N   GLU A  19      -7.449   3.667   5.891  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -8.870   3.805   5.456  1.00  0.18           C  
ATOM    298  C   GLU A  19      -8.945   4.566   4.127  1.00  0.29           C  
ATOM    299  O   GLU A  19      -8.337   5.607   3.972  1.00  0.49           O  
ATOM    300  CB  GLU A  19      -9.648   4.566   6.524  1.00  0.21           C  
ATOM    301  CG  GLU A  19     -10.728   3.652   7.104  1.00  0.46           C  
ATOM    302  CD  GLU A  19     -11.461   4.387   8.227  1.00  0.65           C  
ATOM    303  OE1 GLU A  19     -11.008   5.474   8.547  1.00  0.88           O  
ATOM    304  OE2 GLU A  19     -12.432   3.821   8.701  1.00  1.66           O  
ATOM    305  H   GLU A  19      -7.042   4.343   6.472  1.00  0.14           H  
ATOM    306  HA  GLU A  19      -9.302   2.826   5.331  1.00  0.14           H  
ATOM    307  HB2 GLU A  19      -8.976   4.877   7.309  1.00  0.58           H  
ATOM    308  HB3 GLU A  19     -10.108   5.439   6.084  1.00  0.63           H  
ATOM    309  HG2 GLU A  19     -11.434   3.384   6.332  1.00  0.88           H  
ATOM    310  HG3 GLU A  19     -10.274   2.755   7.500  1.00  0.89           H  
ATOM    311  N   ALA A  20      -9.694   4.030   3.201  1.00  0.16           N  
ATOM    312  CA  ALA A  20      -9.824   4.703   1.872  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.270   4.608   1.371  1.00  0.26           C  
ATOM    314  O   ALA A  20     -11.876   3.555   1.415  1.00  0.30           O  
ATOM    315  CB  ALA A  20      -8.893   4.017   0.874  1.00  0.29           C  
ATOM    316  H   ALA A  20     -10.168   3.190   3.376  1.00  0.09           H  
ATOM    317  HA  ALA A  20      -9.546   5.739   1.965  1.00  0.42           H  
ATOM    318  HB1 ALA A  20      -8.386   3.192   1.356  1.00  1.16           H  
ATOM    319  HB2 ALA A  20      -9.466   3.642   0.039  1.00  1.04           H  
ATOM    320  HB3 ALA A  20      -8.159   4.722   0.514  1.00  0.83           H  
ATOM    321  N   VAL A  21     -11.792   5.709   0.904  1.00  0.39           N  
ATOM    322  CA  VAL A  21     -13.197   5.697   0.399  1.00  0.52           C  
ATOM    323  C   VAL A  21     -13.258   5.055  -0.995  1.00  0.50           C  
ATOM    324  O   VAL A  21     -14.296   4.589  -1.421  1.00  0.63           O  
ATOM    325  CB  VAL A  21     -13.714   7.136   0.328  1.00  0.67           C  
ATOM    326  CG1 VAL A  21     -12.897   7.920  -0.703  1.00  0.65           C  
ATOM    327  CG2 VAL A  21     -15.189   7.128  -0.091  1.00  0.80           C  
ATOM    328  H   VAL A  21     -11.268   6.537   0.887  1.00  0.46           H  
ATOM    329  HA  VAL A  21     -13.815   5.133   1.076  1.00  0.54           H  
ATOM    330  HB  VAL A  21     -13.617   7.603   1.298  1.00  0.74           H  
ATOM    331 HG11 VAL A  21     -12.024   7.352  -0.984  1.00  0.99           H  
ATOM    332 HG12 VAL A  21     -13.497   8.108  -1.580  1.00  0.61           H  
ATOM    333 HG13 VAL A  21     -12.584   8.864  -0.279  1.00  1.37           H  
ATOM    334 HG21 VAL A  21     -15.764   6.546   0.614  1.00  1.09           H  
ATOM    335 HG22 VAL A  21     -15.568   8.139  -0.109  1.00  1.89           H  
ATOM    336 HG23 VAL A  21     -15.288   6.694  -1.074  1.00  0.98           H  
ATOM    337  N   ASP A  22     -12.141   5.043  -1.674  1.00  0.38           N  
ATOM    338  CA  ASP A  22     -12.122   4.433  -3.039  1.00  0.37           C  
ATOM    339  C   ASP A  22     -10.734   3.860  -3.344  1.00  0.30           C  
ATOM    340  O   ASP A  22      -9.726   4.422  -2.960  1.00  0.69           O  
ATOM    341  CB  ASP A  22     -12.470   5.504  -4.073  1.00  0.41           C  
ATOM    342  CG  ASP A  22     -11.591   6.734  -3.843  1.00  0.59           C  
ATOM    343  OD1 ASP A  22     -10.811   6.672  -2.909  1.00  1.28           O  
ATOM    344  OD2 ASP A  22     -11.749   7.665  -4.616  1.00  0.98           O  
ATOM    345  H   ASP A  22     -11.326   5.428  -1.291  1.00  0.33           H  
ATOM    346  HA  ASP A  22     -12.851   3.643  -3.088  1.00  0.40           H  
ATOM    347  HB2 ASP A  22     -12.296   5.122  -5.069  1.00  0.47           H  
ATOM    348  HB3 ASP A  22     -13.508   5.785  -3.974  1.00  0.31           H  
ATOM    349  N   ALA A  23     -10.712   2.750  -4.030  1.00  0.40           N  
ATOM    350  CA  ALA A  23      -9.401   2.122  -4.370  1.00  0.39           C  
ATOM    351  C   ALA A  23      -8.446   3.168  -4.954  1.00  0.34           C  
ATOM    352  O   ALA A  23      -7.243   3.011  -4.903  1.00  0.36           O  
ATOM    353  CB  ALA A  23      -9.630   1.013  -5.397  1.00  0.50           C  
ATOM    354  H   ALA A  23     -11.549   2.332  -4.319  1.00  0.75           H  
ATOM    355  HA  ALA A  23      -8.965   1.698  -3.481  1.00  0.36           H  
ATOM    356  HB1 ALA A  23     -10.540   1.208  -5.946  1.00  1.28           H  
ATOM    357  HB2 ALA A  23      -8.800   0.976  -6.087  1.00  0.57           H  
ATOM    358  HB3 ALA A  23      -9.717   0.061  -4.893  1.00  1.48           H  
ATOM    359  N   ALA A  24      -9.005   4.215  -5.497  1.00  0.41           N  
ATOM    360  CA  ALA A  24      -8.145   5.280  -6.091  1.00  0.36           C  
ATOM    361  C   ALA A  24      -7.345   5.991  -4.996  1.00  0.26           C  
ATOM    362  O   ALA A  24      -6.128   5.951  -4.983  1.00  0.34           O  
ATOM    363  CB  ALA A  24      -9.033   6.290  -6.816  1.00  0.40           C  
ATOM    364  H   ALA A  24      -9.981   4.302  -5.512  1.00  0.54           H  
ATOM    365  HA  ALA A  24      -7.464   4.835  -6.798  1.00  0.39           H  
ATOM    366  HB1 ALA A  24      -9.900   6.512  -6.210  1.00  1.36           H  
ATOM    367  HB2 ALA A  24      -8.480   7.201  -6.992  1.00  0.80           H  
ATOM    368  HB3 ALA A  24      -9.356   5.880  -7.761  1.00  0.88           H  
ATOM    369  N   THR A  25      -8.043   6.631  -4.098  1.00  0.18           N  
ATOM    370  CA  THR A  25      -7.333   7.349  -3.002  1.00  0.18           C  
ATOM    371  C   THR A  25      -6.431   6.377  -2.234  1.00  0.18           C  
ATOM    372  O   THR A  25      -5.506   6.788  -1.564  1.00  0.20           O  
ATOM    373  CB  THR A  25      -8.361   7.964  -2.048  1.00  0.29           C  
ATOM    374  OG1 THR A  25      -7.652   8.996  -1.370  1.00  0.39           O  
ATOM    375  CG2 THR A  25      -8.780   6.979  -0.960  1.00  0.62           C  
ATOM    376  H   THR A  25      -9.022   6.640  -4.144  1.00  0.23           H  
ATOM    377  HA  THR A  25      -6.729   8.133  -3.425  1.00  0.18           H  
ATOM    378  HB  THR A  25      -9.214   8.356  -2.572  1.00  0.24           H  
ATOM    379  HG1 THR A  25      -7.658   8.793  -0.432  1.00  0.75           H  
ATOM    380 HG21 THR A  25      -8.873   5.989  -1.380  1.00  0.74           H  
ATOM    381 HG22 THR A  25      -8.036   6.964  -0.177  1.00  1.56           H  
ATOM    382 HG23 THR A  25      -9.729   7.278  -0.543  1.00  0.87           H  
ATOM    383  N   ALA A  26      -6.717   5.105  -2.348  1.00  0.16           N  
ATOM    384  CA  ALA A  26      -5.873   4.108  -1.630  1.00  0.17           C  
ATOM    385  C   ALA A  26      -4.499   4.018  -2.300  1.00  0.18           C  
ATOM    386  O   ALA A  26      -3.499   3.798  -1.647  1.00  0.28           O  
ATOM    387  CB  ALA A  26      -6.553   2.741  -1.668  1.00  0.14           C  
ATOM    388  H   ALA A  26      -7.472   4.811  -2.901  1.00  0.14           H  
ATOM    389  HA  ALA A  26      -5.751   4.415  -0.607  1.00  0.22           H  
ATOM    390  HB1 ALA A  26      -7.552   2.818  -1.263  1.00  0.91           H  
ATOM    391  HB2 ALA A  26      -6.608   2.388  -2.687  1.00  1.03           H  
ATOM    392  HB3 ALA A  26      -5.984   2.036  -1.077  1.00  1.13           H  
ATOM    393  N   GLU A  27      -4.483   4.193  -3.596  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.186   4.130  -4.329  1.00  0.15           C  
ATOM    395  C   GLU A  27      -2.289   5.301  -3.914  1.00  0.19           C  
ATOM    396  O   GLU A  27      -1.122   5.123  -3.634  1.00  0.23           O  
ATOM    397  CB  GLU A  27      -3.454   4.218  -5.834  1.00  0.13           C  
ATOM    398  CG  GLU A  27      -3.719   2.818  -6.397  1.00  0.24           C  
ATOM    399  CD  GLU A  27      -3.891   2.910  -7.915  1.00  0.19           C  
ATOM    400  OE1 GLU A  27      -2.919   3.286  -8.548  1.00  0.81           O  
ATOM    401  OE2 GLU A  27      -4.985   2.597  -8.355  1.00  0.69           O  
ATOM    402  H   GLU A  27      -5.315   4.360  -4.082  1.00  0.05           H  
ATOM    403  HA  GLU A  27      -2.691   3.202  -4.104  1.00  0.17           H  
ATOM    404  HB2 GLU A  27      -4.315   4.846  -6.012  1.00  0.22           H  
ATOM    405  HB3 GLU A  27      -2.598   4.649  -6.328  1.00  0.18           H  
ATOM    406  HG2 GLU A  27      -2.886   2.167  -6.173  1.00  0.35           H  
ATOM    407  HG3 GLU A  27      -4.617   2.415  -5.963  1.00  0.36           H  
ATOM    408  N   LYS A  28      -2.860   6.476  -3.882  1.00  0.20           N  
ATOM    409  CA  LYS A  28      -2.052   7.673  -3.501  1.00  0.26           C  
ATOM    410  C   LYS A  28      -1.861   7.746  -1.979  1.00  0.23           C  
ATOM    411  O   LYS A  28      -0.829   8.182  -1.508  1.00  0.22           O  
ATOM    412  CB  LYS A  28      -2.767   8.934  -3.979  1.00  0.32           C  
ATOM    413  CG  LYS A  28      -2.862   8.911  -5.514  1.00  1.66           C  
ATOM    414  CD  LYS A  28      -4.336   8.905  -5.949  1.00  2.12           C  
ATOM    415  CE  LYS A  28      -4.957  10.292  -5.715  1.00  1.36           C  
ATOM    416  NZ  LYS A  28      -4.204  11.053  -4.675  1.00  1.06           N  
ATOM    417  H   LYS A  28      -3.812   6.571  -4.109  1.00  0.18           H  
ATOM    418  HA  LYS A  28      -1.089   7.614  -3.976  1.00  0.28           H  
ATOM    419  HB2 LYS A  28      -3.755   8.976  -3.548  1.00  0.72           H  
ATOM    420  HB3 LYS A  28      -2.209   9.804  -3.667  1.00  0.93           H  
ATOM    421  HG2 LYS A  28      -2.369   9.780  -5.921  1.00  2.14           H  
ATOM    422  HG3 LYS A  28      -2.374   8.023  -5.891  1.00  2.51           H  
ATOM    423  HD2 LYS A  28      -4.397   8.660  -7.000  1.00  3.30           H  
ATOM    424  HD3 LYS A  28      -4.882   8.161  -5.386  1.00  2.49           H  
ATOM    425  HE2 LYS A  28      -4.943  10.853  -6.637  1.00  2.09           H  
ATOM    426  HE3 LYS A  28      -5.980  10.178  -5.391  1.00  1.51           H  
ATOM    427  HZ1 LYS A  28      -3.183  10.938  -4.830  1.00  2.12           H  
ATOM    428  HZ2 LYS A  28      -4.452  12.061  -4.737  1.00  1.01           H  
ATOM    429  HZ3 LYS A  28      -4.455  10.692  -3.732  1.00  1.47           H  
ATOM    430  N   VAL A  29      -2.853   7.322  -1.243  1.00  0.23           N  
ATOM    431  CA  VAL A  29      -2.721   7.376   0.245  1.00  0.22           C  
ATOM    432  C   VAL A  29      -1.566   6.483   0.701  1.00  0.19           C  
ATOM    433  O   VAL A  29      -0.604   6.956   1.273  1.00  0.28           O  
ATOM    434  CB  VAL A  29      -4.022   6.898   0.892  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.757   6.545   2.358  1.00  0.23           C  
ATOM    436  CG2 VAL A  29      -5.059   8.021   0.827  1.00  0.25           C  
ATOM    437  H   VAL A  29      -3.666   6.971  -1.658  1.00  0.25           H  
ATOM    438  HA  VAL A  29      -2.527   8.390   0.548  1.00  0.28           H  
ATOM    439  HB  VAL A  29      -4.389   6.031   0.369  1.00  0.20           H  
ATOM    440 HG11 VAL A  29      -3.105   7.284   2.800  1.00  1.01           H  
ATOM    441 HG12 VAL A  29      -4.690   6.526   2.902  1.00  0.77           H  
ATOM    442 HG13 VAL A  29      -3.290   5.575   2.422  1.00  1.12           H  
ATOM    443 HG21 VAL A  29      -4.960   8.557  -0.106  1.00  1.05           H  
ATOM    444 HG22 VAL A  29      -6.052   7.604   0.894  1.00  0.62           H  
ATOM    445 HG23 VAL A  29      -4.905   8.706   1.647  1.00  1.06           H  
ATOM    446  N   PHE A  30      -1.682   5.209   0.439  1.00  0.08           N  
ATOM    447  CA  PHE A  30      -0.590   4.283   0.853  1.00  0.09           C  
ATOM    448  C   PHE A  30       0.741   4.771   0.274  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.782   4.601   0.873  1.00  0.25           O  
ATOM    450  CB  PHE A  30      -0.884   2.872   0.327  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.728   2.080   1.341  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.262   1.847   2.626  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -2.968   1.582   0.978  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.029   1.129   3.529  1.00  0.08           C  
ATOM    455  CE2 PHE A  30      -3.725   0.865   1.883  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.256   0.637   3.154  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.474   4.869  -0.027  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.526   4.266   1.926  1.00  0.08           H  
ATOM    459  HB2 PHE A  30      -1.422   2.940  -0.608  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.044   2.348   0.161  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.289   2.208   2.919  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.348   1.755  -0.017  1.00  0.12           H  
ATOM    463  HE1 PHE A  30      -1.667   0.959   4.530  1.00  0.07           H  
ATOM    464  HE2 PHE A  30      -4.687   0.484   1.593  1.00  0.11           H  
ATOM    465  HZ  PHE A  30      -3.844   0.051   3.853  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.679   5.365  -0.888  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.931   5.875  -1.514  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.507   7.011  -0.666  1.00  0.08           C  
ATOM    469  O   LYS A  31       3.696   7.064  -0.419  1.00  0.22           O  
ATOM    470  CB  LYS A  31       1.618   6.384  -2.919  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.911   6.858  -3.585  1.00  0.10           C  
ATOM    472  CD  LYS A  31       2.813   8.361  -3.853  1.00  1.40           C  
ATOM    473  CE  LYS A  31       4.120   8.843  -4.484  1.00  1.76           C  
ATOM    474  NZ  LYS A  31       5.270   8.557  -3.579  1.00  3.18           N  
ATOM    475  H   LYS A  31      -0.183   5.475  -1.342  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.651   5.078  -1.575  1.00  0.11           H  
ATOM    477  HB2 LYS A  31       1.181   5.585  -3.505  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.920   7.203  -2.860  1.00  0.07           H  
ATOM    479  HG2 LYS A  31       3.750   6.660  -2.934  1.00  1.03           H  
ATOM    480  HG3 LYS A  31       3.054   6.332  -4.516  1.00  0.86           H  
ATOM    481  HD2 LYS A  31       1.992   8.557  -4.527  1.00  1.62           H  
ATOM    482  HD3 LYS A  31       2.643   8.886  -2.925  1.00  2.35           H  
ATOM    483  HE2 LYS A  31       4.277   8.336  -5.424  1.00  1.09           H  
ATOM    484  HE3 LYS A  31       4.067   9.907  -4.661  1.00  2.49           H  
ATOM    485  HZ1 LYS A  31       4.967   8.664  -2.590  1.00  3.78           H  
ATOM    486  HZ2 LYS A  31       5.602   7.584  -3.737  1.00  3.47           H  
ATOM    487  HZ3 LYS A  31       6.043   9.224  -3.780  1.00  3.81           H  
ATOM    488  N   GLN A  32       1.650   7.898  -0.235  1.00  0.13           N  
ATOM    489  CA  GLN A  32       2.135   9.026   0.609  1.00  0.16           C  
ATOM    490  C   GLN A  32       2.893   8.468   1.815  1.00  0.17           C  
ATOM    491  O   GLN A  32       3.753   9.121   2.372  1.00  0.21           O  
ATOM    492  CB  GLN A  32       0.938   9.846   1.089  1.00  0.16           C  
ATOM    493  CG  GLN A  32       1.442  11.087   1.829  1.00  0.23           C  
ATOM    494  CD  GLN A  32       0.869  11.099   3.247  1.00  0.89           C  
ATOM    495  OE1 GLN A  32       1.592  11.160   4.222  1.00  2.02           O  
ATOM    496  NE2 GLN A  32      -0.425  11.042   3.407  1.00  1.51           N  
ATOM    497  H   GLN A  32       0.701   7.822  -0.465  1.00  0.25           H  
ATOM    498  HA  GLN A  32       2.791   9.652   0.030  1.00  0.16           H  
ATOM    499  HB2 GLN A  32       0.340  10.146   0.241  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.333   9.248   1.755  1.00  0.14           H  
ATOM    501  HG2 GLN A  32       2.521  11.070   1.881  1.00  0.95           H  
ATOM    502  HG3 GLN A  32       1.124  11.978   1.309  1.00  0.94           H  
ATOM    503 HE21 GLN A  32      -1.014  10.991   2.626  1.00  2.05           H  
ATOM    504 HE22 GLN A  32      -0.808  11.047   4.310  1.00  2.05           H  
ATOM    505  N   TYR A  33       2.552   7.265   2.191  1.00  0.19           N  
ATOM    506  CA  TYR A  33       3.241   6.634   3.351  1.00  0.21           C  
ATOM    507  C   TYR A  33       4.586   6.054   2.909  1.00  0.19           C  
ATOM    508  O   TYR A  33       5.632   6.510   3.326  1.00  0.32           O  
ATOM    509  CB  TYR A  33       2.362   5.512   3.904  1.00  0.20           C  
ATOM    510  CG  TYR A  33       3.024   4.926   5.150  1.00  0.27           C  
ATOM    511  CD1 TYR A  33       3.997   3.955   5.030  1.00  0.30           C  
ATOM    512  CD2 TYR A  33       2.661   5.356   6.408  1.00  0.39           C  
ATOM    513  CE1 TYR A  33       4.598   3.424   6.150  1.00  0.42           C  
ATOM    514  CE2 TYR A  33       3.261   4.825   7.531  1.00  0.50           C  
ATOM    515  CZ  TYR A  33       4.235   3.855   7.411  1.00  0.51           C  
ATOM    516  OH  TYR A  33       4.838   3.324   8.533  1.00  0.64           O  
ATOM    517  H   TYR A  33       1.848   6.780   1.713  1.00  0.22           H  
ATOM    518  HA  TYR A  33       3.402   7.370   4.116  1.00  0.24           H  
ATOM    519  HB2 TYR A  33       1.387   5.899   4.163  1.00  0.24           H  
ATOM    520  HB3 TYR A  33       2.252   4.736   3.164  1.00  0.19           H  
ATOM    521  HD1 TYR A  33       4.291   3.609   4.050  1.00  0.27           H  
ATOM    522  HD2 TYR A  33       1.900   6.116   6.515  1.00  0.43           H  
ATOM    523  HE1 TYR A  33       5.359   2.667   6.041  1.00  0.48           H  
ATOM    524  HE2 TYR A  33       2.968   5.171   8.511  1.00  0.59           H  
ATOM    525  HH  TYR A  33       5.721   3.695   8.599  1.00  1.26           H  
ATOM    526  N   ALA A  34       4.526   5.056   2.070  1.00  0.06           N  
ATOM    527  CA  ALA A  34       5.786   4.426   1.577  1.00  0.06           C  
ATOM    528  C   ALA A  34       6.812   5.506   1.217  1.00  0.14           C  
ATOM    529  O   ALA A  34       8.002   5.266   1.238  1.00  0.28           O  
ATOM    530  CB  ALA A  34       5.476   3.591   0.336  1.00  0.13           C  
ATOM    531  H   ALA A  34       3.657   4.718   1.770  1.00  0.12           H  
ATOM    532  HA  ALA A  34       6.193   3.789   2.342  1.00  0.06           H  
ATOM    533  HB1 ALA A  34       4.457   3.767   0.024  1.00  0.90           H  
ATOM    534  HB2 ALA A  34       6.146   3.866  -0.466  1.00  0.82           H  
ATOM    535  HB3 ALA A  34       5.602   2.544   0.560  1.00  1.07           H  
ATOM    536  N   ASN A  35       6.326   6.673   0.893  1.00  0.07           N  
ATOM    537  CA  ASN A  35       7.260   7.778   0.530  1.00  0.15           C  
ATOM    538  C   ASN A  35       8.043   8.231   1.764  1.00  0.16           C  
ATOM    539  O   ASN A  35       9.257   8.293   1.744  1.00  0.25           O  
ATOM    540  CB  ASN A  35       6.454   8.954  -0.022  1.00  0.25           C  
ATOM    541  CG  ASN A  35       7.412   9.992  -0.609  1.00  0.40           C  
ATOM    542  OD1 ASN A  35       7.677  10.008  -1.794  1.00  1.43           O  
ATOM    543  ND2 ASN A  35       7.952  10.877   0.186  1.00  0.72           N  
ATOM    544  H   ASN A  35       5.357   6.821   0.888  1.00  0.08           H  
ATOM    545  HA  ASN A  35       7.947   7.433  -0.224  1.00  0.18           H  
ATOM    546  HB2 ASN A  35       5.785   8.607  -0.795  1.00  0.27           H  
ATOM    547  HB3 ASN A  35       5.878   9.407   0.772  1.00  0.23           H  
ATOM    548 HD21 ASN A  35       7.742  10.868   1.142  1.00  1.55           H  
ATOM    549 HD22 ASN A  35       8.568  11.548  -0.175  1.00  0.66           H  
ATOM    550  N   ASP A  36       7.332   8.536   2.813  1.00  0.42           N  
ATOM    551  CA  ASP A  36       8.019   8.983   4.059  1.00  0.54           C  
ATOM    552  C   ASP A  36       9.008   7.911   4.526  1.00  0.52           C  
ATOM    553  O   ASP A  36       9.790   8.139   5.430  1.00  0.81           O  
ATOM    554  CB  ASP A  36       6.974   9.223   5.147  1.00  0.63           C  
ATOM    555  CG  ASP A  36       6.105  10.420   4.759  1.00  0.75           C  
ATOM    556  OD1 ASP A  36       6.393  10.983   3.715  1.00  1.63           O  
ATOM    557  OD2 ASP A  36       5.200  10.704   5.527  1.00  0.93           O  
ATOM    558  H   ASP A  36       6.354   8.473   2.783  1.00  0.59           H  
ATOM    559  HA  ASP A  36       8.549   9.900   3.865  1.00  0.57           H  
ATOM    560  HB2 ASP A  36       6.349   8.348   5.253  1.00  0.46           H  
ATOM    561  HB3 ASP A  36       7.465   9.428   6.087  1.00  0.91           H  
ATOM    562  N   ASN A  37       8.950   6.766   3.894  1.00  0.40           N  
ATOM    563  CA  ASN A  37       9.875   5.654   4.279  1.00  0.46           C  
ATOM    564  C   ASN A  37      10.910   5.416   3.172  1.00  0.40           C  
ATOM    565  O   ASN A  37      12.031   5.034   3.441  1.00  0.46           O  
ATOM    566  CB  ASN A  37       9.058   4.382   4.494  1.00  0.52           C  
ATOM    567  CG  ASN A  37       8.621   4.303   5.957  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       9.292   3.724   6.787  1.00  0.42           O  
ATOM    569  ND2 ASN A  37       7.502   4.874   6.316  1.00  0.76           N  
ATOM    570  H   ASN A  37       8.302   6.637   3.170  1.00  0.49           H  
ATOM    571  HA  ASN A  37      10.383   5.905   5.193  1.00  0.51           H  
ATOM    572  HB2 ASN A  37       8.184   4.398   3.859  1.00  0.80           H  
ATOM    573  HB3 ASN A  37       9.657   3.518   4.253  1.00  0.47           H  
ATOM    574 HD21 ASN A  37       6.956   5.344   5.651  1.00  0.91           H  
ATOM    575 HD22 ASN A  37       7.209   4.833   7.250  1.00  0.87           H  
ATOM    576  N   GLY A  38      10.506   5.645   1.950  1.00  0.32           N  
ATOM    577  CA  GLY A  38      11.448   5.441   0.809  1.00  0.30           C  
ATOM    578  C   GLY A  38      11.171   4.106   0.110  1.00  0.38           C  
ATOM    579  O   GLY A  38      11.997   3.215   0.119  1.00  0.95           O  
ATOM    580  H   GLY A  38       9.591   5.951   1.783  1.00  0.28           H  
ATOM    581  HA2 GLY A  38      11.327   6.246   0.099  1.00  0.24           H  
ATOM    582  HA3 GLY A  38      12.463   5.445   1.178  1.00  0.34           H  
ATOM    583  N   VAL A  39      10.012   3.997  -0.483  1.00  0.25           N  
ATOM    584  CA  VAL A  39       9.666   2.727  -1.194  1.00  0.16           C  
ATOM    585  C   VAL A  39       8.829   3.032  -2.442  1.00  0.21           C  
ATOM    586  O   VAL A  39       7.640   2.781  -2.467  1.00  0.49           O  
ATOM    587  CB  VAL A  39       8.867   1.825  -0.254  1.00  0.22           C  
ATOM    588  CG1 VAL A  39       8.654   0.463  -0.921  1.00  0.09           C  
ATOM    589  CG2 VAL A  39       9.651   1.633   1.047  1.00  0.42           C  
ATOM    590  H   VAL A  39       9.374   4.740  -0.462  1.00  0.70           H  
ATOM    591  HA  VAL A  39      10.572   2.224  -1.485  1.00  0.10           H  
ATOM    592  HB  VAL A  39       7.911   2.278  -0.039  1.00  0.35           H  
ATOM    593 HG11 VAL A  39       9.594   0.093  -1.304  1.00  1.04           H  
ATOM    594 HG12 VAL A  39       8.263  -0.241  -0.199  1.00  0.92           H  
ATOM    595 HG13 VAL A  39       7.953   0.561  -1.736  1.00  0.90           H  
ATOM    596 HG21 VAL A  39      10.662   1.325   0.821  1.00  0.74           H  
ATOM    597 HG22 VAL A  39       9.677   2.562   1.597  1.00  1.48           H  
ATOM    598 HG23 VAL A  39       9.175   0.876   1.651  1.00  1.07           H  
ATOM    599  N   ASP A  40       9.475   3.565  -3.449  1.00  0.38           N  
ATOM    600  CA  ASP A  40       8.739   3.899  -4.710  1.00  0.40           C  
ATOM    601  C   ASP A  40       9.138   2.934  -5.831  1.00  0.17           C  
ATOM    602  O   ASP A  40      10.295   2.835  -6.186  1.00  0.20           O  
ATOM    603  CB  ASP A  40       9.087   5.327  -5.125  1.00  0.63           C  
ATOM    604  CG  ASP A  40       9.055   6.232  -3.893  1.00  1.20           C  
ATOM    605  OD1 ASP A  40       8.109   6.087  -3.138  1.00  0.45           O  
ATOM    606  OD2 ASP A  40       9.980   7.019  -3.777  1.00  2.44           O  
ATOM    607  H   ASP A  40      10.436   3.743  -3.379  1.00  0.62           H  
ATOM    608  HA  ASP A  40       7.679   3.829  -4.541  1.00  0.54           H  
ATOM    609  HB2 ASP A  40      10.074   5.351  -5.561  1.00  0.90           H  
ATOM    610  HB3 ASP A  40       8.369   5.683  -5.849  1.00  0.39           H  
ATOM    611  N   GLY A  41       8.168   2.243  -6.364  1.00  0.13           N  
ATOM    612  CA  GLY A  41       8.470   1.283  -7.464  1.00  0.28           C  
ATOM    613  C   GLY A  41       7.173   0.794  -8.111  1.00  0.22           C  
ATOM    614  O   GLY A  41       6.407   1.576  -8.640  1.00  0.45           O  
ATOM    615  H   GLY A  41       7.249   2.352  -6.041  1.00  0.21           H  
ATOM    616  HA2 GLY A  41       9.078   1.774  -8.209  1.00  0.44           H  
ATOM    617  HA3 GLY A  41       9.009   0.438  -7.063  1.00  0.48           H  
ATOM    618  N   GLU A  42       6.953  -0.491  -8.057  1.00  0.10           N  
ATOM    619  CA  GLU A  42       5.706  -1.047  -8.662  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.611  -1.118  -7.599  1.00  0.20           C  
ATOM    621  O   GLU A  42       4.899  -1.272  -6.432  1.00  0.30           O  
ATOM    622  CB  GLU A  42       5.985  -2.448  -9.189  1.00  0.35           C  
ATOM    623  CG  GLU A  42       7.070  -2.380 -10.266  1.00  0.57           C  
ATOM    624  CD  GLU A  42       6.419  -2.116 -11.626  1.00  1.99           C  
ATOM    625  OE1 GLU A  42       5.445  -1.381 -11.625  1.00  3.21           O  
ATOM    626  OE2 GLU A  42       6.932  -2.664 -12.587  1.00  2.18           O  
ATOM    627  H   GLU A  42       7.598  -1.086  -7.619  1.00  0.28           H  
ATOM    628  HA  GLU A  42       5.384  -0.415  -9.471  1.00  0.22           H  
ATOM    629  HB2 GLU A  42       6.315  -3.073  -8.377  1.00  0.29           H  
ATOM    630  HB3 GLU A  42       5.081  -2.863  -9.610  1.00  0.44           H  
ATOM    631  HG2 GLU A  42       7.762  -1.581 -10.042  1.00  0.57           H  
ATOM    632  HG3 GLU A  42       7.608  -3.316 -10.304  1.00  1.12           H  
ATOM    633  N   TRP A  43       3.380  -1.015  -8.031  1.00  0.17           N  
ATOM    634  CA  TRP A  43       2.246  -1.059  -7.053  1.00  0.16           C  
ATOM    635  C   TRP A  43       1.199  -2.084  -7.490  1.00  0.16           C  
ATOM    636  O   TRP A  43       0.842  -2.154  -8.649  1.00  0.16           O  
ATOM    637  CB  TRP A  43       1.618   0.326  -6.985  1.00  0.16           C  
ATOM    638  CG  TRP A  43       2.478   1.203  -6.071  1.00  0.16           C  
ATOM    639  CD1 TRP A  43       3.665   1.679  -6.428  1.00  0.16           C  
ATOM    640  CD2 TRP A  43       2.174   1.562  -4.827  1.00  0.16           C  
ATOM    641  NE1 TRP A  43       4.079   2.350  -5.343  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.199   2.326  -4.286  1.00  0.16           C  
ATOM    643  CE3 TRP A  43       1.058   1.284  -4.043  1.00  0.17           C  
ATOM    644  CZ2 TRP A  43       3.112   2.799  -2.994  1.00  0.16           C  
ATOM    645  CZ3 TRP A  43       0.979   1.761  -2.751  1.00  0.17           C  
ATOM    646  CH2 TRP A  43       2.004   2.516  -2.228  1.00  0.16           C  
ATOM    647  H   TRP A  43       3.200  -0.910  -8.989  1.00  0.23           H  
ATOM    648  HA  TRP A  43       2.617  -1.326  -6.079  1.00  0.16           H  
ATOM    649  HB2 TRP A  43       1.597   0.764  -7.971  1.00  0.16           H  
ATOM    650  HB3 TRP A  43       0.617   0.260  -6.605  1.00  0.17           H  
ATOM    651  HD1 TRP A  43       4.202   1.501  -7.350  1.00  0.16           H  
ATOM    652  HE1 TRP A  43       4.939   2.820  -5.307  1.00  0.15           H  
ATOM    653  HE3 TRP A  43       0.250   0.698  -4.437  1.00  0.17           H  
ATOM    654  HZ2 TRP A  43       3.917   3.389  -2.583  1.00  0.15           H  
ATOM    655  HZ3 TRP A  43       0.110   1.538  -2.147  1.00  0.17           H  
ATOM    656  HH2 TRP A  43       1.940   2.883  -1.214  1.00  0.16           H  
ATOM    657  N   THR A  44       0.734  -2.859  -6.540  1.00  0.16           N  
ATOM    658  CA  THR A  44      -0.294  -3.901  -6.863  1.00  0.16           C  
ATOM    659  C   THR A  44      -1.543  -3.735  -5.982  1.00  0.16           C  
ATOM    660  O   THR A  44      -1.541  -2.993  -5.020  1.00  0.22           O  
ATOM    661  CB  THR A  44       0.313  -5.287  -6.627  1.00  0.16           C  
ATOM    662  OG1 THR A  44       1.084  -5.147  -5.439  1.00  0.10           O  
ATOM    663  CG2 THR A  44       1.316  -5.651  -7.719  1.00  0.26           C  
ATOM    664  H   THR A  44       1.067  -2.761  -5.621  1.00  0.16           H  
ATOM    665  HA  THR A  44      -0.580  -3.816  -7.896  1.00  0.17           H  
ATOM    666  HB  THR A  44      -0.440  -6.046  -6.518  1.00  0.20           H  
ATOM    667  HG1 THR A  44       1.934  -4.771  -5.681  1.00  0.87           H  
ATOM    668 HG21 THR A  44       0.860  -5.530  -8.689  1.00  1.40           H  
ATOM    669 HG22 THR A  44       2.180  -5.008  -7.649  1.00  0.92           H  
ATOM    670 HG23 THR A  44       1.628  -6.678  -7.599  1.00  1.10           H  
ATOM    671  N   TYR A  45      -2.582  -4.440  -6.345  1.00  0.16           N  
ATOM    672  CA  TYR A  45      -3.857  -4.363  -5.568  1.00  0.17           C  
ATOM    673  C   TYR A  45      -4.463  -5.771  -5.471  1.00  0.16           C  
ATOM    674  O   TYR A  45      -4.651  -6.435  -6.472  1.00  0.18           O  
ATOM    675  CB  TYR A  45      -4.821  -3.423  -6.321  1.00  0.20           C  
ATOM    676  CG  TYR A  45      -5.970  -2.913  -5.407  1.00  0.20           C  
ATOM    677  CD1 TYR A  45      -6.798  -3.783  -4.706  1.00  0.20           C  
ATOM    678  CD2 TYR A  45      -6.192  -1.557  -5.284  1.00  0.21           C  
ATOM    679  CE1 TYR A  45      -7.810  -3.294  -3.904  1.00  0.21           C  
ATOM    680  CE2 TYR A  45      -7.208  -1.074  -4.483  1.00  0.22           C  
ATOM    681  CZ  TYR A  45      -8.022  -1.939  -3.787  1.00  0.21           C  
ATOM    682  OH  TYR A  45      -9.034  -1.455  -2.984  1.00  0.22           O  
ATOM    683  H   TYR A  45      -2.525  -5.021  -7.131  1.00  0.21           H  
ATOM    684  HA  TYR A  45      -3.665  -3.978  -4.582  1.00  0.16           H  
ATOM    685  HB2 TYR A  45      -4.260  -2.565  -6.683  1.00  0.20           H  
ATOM    686  HB3 TYR A  45      -5.247  -3.945  -7.165  1.00  0.21           H  
ATOM    687  HD1 TYR A  45      -6.675  -4.839  -4.803  1.00  0.20           H  
ATOM    688  HD2 TYR A  45      -5.569  -0.868  -5.822  1.00  0.23           H  
ATOM    689  HE1 TYR A  45      -8.441  -3.982  -3.360  1.00  0.21           H  
ATOM    690  HE2 TYR A  45      -7.372  -0.008  -4.410  1.00  0.23           H  
ATOM    691  HH  TYR A  45      -8.758  -0.602  -2.640  1.00  0.67           H  
ATOM    692  N   ASP A  46      -4.756  -6.195  -4.266  1.00  0.16           N  
ATOM    693  CA  ASP A  46      -5.358  -7.556  -4.084  1.00  0.16           C  
ATOM    694  C   ASP A  46      -6.863  -7.430  -3.803  1.00  0.17           C  
ATOM    695  O   ASP A  46      -7.314  -7.671  -2.701  1.00  0.30           O  
ATOM    696  CB  ASP A  46      -4.675  -8.254  -2.907  1.00  0.18           C  
ATOM    697  CG  ASP A  46      -4.893  -9.765  -3.018  1.00  0.21           C  
ATOM    698  OD1 ASP A  46      -5.916 -10.124  -3.578  1.00  0.26           O  
ATOM    699  OD2 ASP A  46      -4.025 -10.474  -2.537  1.00  0.19           O  
ATOM    700  H   ASP A  46      -4.578  -5.626  -3.488  1.00  0.15           H  
ATOM    701  HA  ASP A  46      -5.210  -8.138  -4.977  1.00  0.19           H  
ATOM    702  HB2 ASP A  46      -3.616  -8.045  -2.921  1.00  0.21           H  
ATOM    703  HB3 ASP A  46      -5.096  -7.902  -1.977  1.00  0.17           H  
ATOM    704  N   ASP A  47      -7.606  -7.056  -4.809  1.00  0.05           N  
ATOM    705  CA  ASP A  47      -9.079  -6.906  -4.617  1.00  0.09           C  
ATOM    706  C   ASP A  47      -9.710  -8.257  -4.259  1.00  0.13           C  
ATOM    707  O   ASP A  47     -10.888  -8.339  -3.975  1.00  0.14           O  
ATOM    708  CB  ASP A  47      -9.699  -6.376  -5.909  1.00  0.12           C  
ATOM    709  CG  ASP A  47     -11.164  -6.012  -5.658  1.00  0.17           C  
ATOM    710  OD1 ASP A  47     -11.509  -5.926  -4.491  1.00  1.18           O  
ATOM    711  OD2 ASP A  47     -11.855  -5.840  -6.649  1.00  1.34           O  
ATOM    712  H   ASP A  47      -7.200  -6.876  -5.682  1.00  0.08           H  
ATOM    713  HA  ASP A  47      -9.265  -6.206  -3.821  1.00  0.11           H  
ATOM    714  HB2 ASP A  47      -9.164  -5.495  -6.235  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.645  -7.132  -6.679  1.00  0.15           H  
ATOM    716  N   ALA A  48      -8.909  -9.288  -4.279  1.00  0.17           N  
ATOM    717  CA  ALA A  48      -9.446 -10.639  -3.943  1.00  0.21           C  
ATOM    718  C   ALA A  48      -9.525 -10.813  -2.422  1.00  0.25           C  
ATOM    719  O   ALA A  48     -10.203 -11.693  -1.929  1.00  0.36           O  
ATOM    720  CB  ALA A  48      -8.522 -11.705  -4.530  1.00  0.30           C  
ATOM    721  H   ALA A  48      -7.964  -9.175  -4.512  1.00  0.16           H  
ATOM    722  HA  ALA A  48     -10.430 -10.748  -4.367  1.00  0.16           H  
ATOM    723  HB1 ALA A  48      -7.760 -11.234  -5.135  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -8.050 -12.259  -3.732  1.00  0.75           H  
ATOM    725  HB3 ALA A  48      -9.094 -12.384  -5.146  1.00  1.25           H  
ATOM    726  N   THR A  49      -8.827  -9.971  -1.710  1.00  0.21           N  
ATOM    727  CA  THR A  49      -8.852 -10.075  -0.220  1.00  0.26           C  
ATOM    728  C   THR A  49      -8.737  -8.683   0.412  1.00  0.23           C  
ATOM    729  O   THR A  49      -8.518  -8.558   1.601  1.00  0.25           O  
ATOM    730  CB  THR A  49      -7.678 -10.944   0.241  1.00  0.32           C  
ATOM    731  OG1 THR A  49      -6.528 -10.342  -0.345  1.00  0.28           O  
ATOM    732  CG2 THR A  49      -7.750 -12.346  -0.360  1.00  0.50           C  
ATOM    733  H   THR A  49      -8.290  -9.277  -2.148  1.00  0.20           H  
ATOM    734  HA  THR A  49      -9.776 -10.532   0.090  1.00  0.32           H  
ATOM    735  HB  THR A  49      -7.598 -10.982   1.312  1.00  0.33           H  
ATOM    736  HG1 THR A  49      -6.698  -9.402  -0.432  1.00  1.07           H  
ATOM    737 HG21 THR A  49      -8.768 -12.704  -0.328  1.00  0.78           H  
ATOM    738 HG22 THR A  49      -7.416 -12.319  -1.387  1.00  1.47           H  
ATOM    739 HG23 THR A  49      -7.118 -13.016   0.203  1.00  1.00           H  
ATOM    740  N   LYS A  50      -8.886  -7.667  -0.396  1.00  0.20           N  
ATOM    741  CA  LYS A  50      -8.786  -6.279   0.147  1.00  0.20           C  
ATOM    742  C   LYS A  50      -7.430  -6.090   0.829  1.00  0.16           C  
ATOM    743  O   LYS A  50      -7.355  -5.822   2.012  1.00  0.20           O  
ATOM    744  CB  LYS A  50      -9.908  -6.049   1.159  1.00  0.29           C  
ATOM    745  CG  LYS A  50     -11.230  -6.574   0.579  1.00  0.54           C  
ATOM    746  CD  LYS A  50     -12.327  -5.521   0.769  1.00  0.62           C  
ATOM    747  CE  LYS A  50     -12.116  -4.389  -0.238  1.00  2.24           C  
ATOM    748  NZ  LYS A  50     -13.060  -4.527  -1.383  1.00  3.25           N  
ATOM    749  H   LYS A  50      -9.055  -7.814  -1.350  1.00  0.21           H  
ATOM    750  HA  LYS A  50      -8.882  -5.572  -0.660  1.00  0.18           H  
ATOM    751  HB2 LYS A  50      -9.683  -6.571   2.077  1.00  0.16           H  
ATOM    752  HB3 LYS A  50      -9.996  -4.993   1.368  1.00  0.38           H  
ATOM    753  HG2 LYS A  50     -11.108  -6.779  -0.474  1.00  1.27           H  
ATOM    754  HG3 LYS A  50     -11.510  -7.485   1.087  1.00  1.02           H  
ATOM    755  HD2 LYS A  50     -13.294  -5.974   0.606  1.00  1.43           H  
ATOM    756  HD3 LYS A  50     -12.287  -5.128   1.774  1.00  0.60           H  
ATOM    757  HE2 LYS A  50     -12.283  -3.437   0.245  1.00  2.65           H  
ATOM    758  HE3 LYS A  50     -11.104  -4.421  -0.613  1.00  2.93           H  
ATOM    759  HZ1 LYS A  50     -13.063  -5.512  -1.713  1.00  3.42           H  
ATOM    760  HZ2 LYS A  50     -14.018  -4.261  -1.076  1.00  3.16           H  
ATOM    761  HZ3 LYS A  50     -12.760  -3.902  -2.158  1.00  4.38           H  
ATOM    762  N   THR A  51      -6.389  -6.236   0.062  1.00  0.10           N  
ATOM    763  CA  THR A  51      -5.018  -6.085   0.635  1.00  0.08           C  
ATOM    764  C   THR A  51      -4.093  -5.426  -0.404  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.861  -5.974  -1.462  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.498  -7.484   0.998  1.00  0.08           C  
ATOM    767  OG1 THR A  51      -4.912  -7.684   2.345  1.00  0.40           O  
ATOM    768  CG2 THR A  51      -2.974  -7.548   1.036  1.00  0.33           C  
ATOM    769  H   THR A  51      -6.504  -6.447  -0.889  1.00  0.08           H  
ATOM    770  HA  THR A  51      -5.061  -5.475   1.524  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.903  -8.243   0.352  1.00  0.36           H  
ATOM    772  HG1 THR A  51      -5.653  -7.098   2.518  1.00  0.99           H  
ATOM    773 HG21 THR A  51      -2.577  -6.607   1.363  1.00  0.81           H  
ATOM    774 HG22 THR A  51      -2.661  -8.321   1.722  1.00  0.68           H  
ATOM    775 HG23 THR A  51      -2.594  -7.770   0.051  1.00  1.28           H  
ATOM    776  N   PHE A  52      -3.579  -4.264  -0.080  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.687  -3.575  -1.045  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.287  -4.183  -0.975  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.965  -4.895  -0.044  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.600  -2.101  -0.691  1.00  0.09           C  
ATOM    781  CG  PHE A  52      -3.331  -1.279  -1.751  1.00  0.12           C  
ATOM    782  CD1 PHE A  52      -2.688  -0.878  -2.910  1.00  0.15           C  
ATOM    783  CD2 PHE A  52      -4.645  -0.927  -1.561  1.00  0.13           C  
ATOM    784  CE1 PHE A  52      -3.364  -0.132  -3.856  1.00  0.18           C  
ATOM    785  CE2 PHE A  52      -5.313  -0.179  -2.494  1.00  0.17           C  
ATOM    786  CZ  PHE A  52      -4.675   0.224  -3.639  1.00  0.19           C  
ATOM    787  H   PHE A  52      -3.758  -3.862   0.797  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -3.087  -3.677  -2.035  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -3.057  -1.929   0.272  1.00  0.06           H  
ATOM    790  HB3 PHE A  52      -1.569  -1.797  -0.654  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.651  -1.138  -3.069  1.00  0.15           H  
ATOM    792  HD2 PHE A  52      -5.161  -1.272  -0.694  1.00  0.11           H  
ATOM    793  HE1 PHE A  52      -2.881   0.130  -4.787  1.00  0.21           H  
ATOM    794  HE2 PHE A  52      -6.343   0.094  -2.325  1.00  0.18           H  
ATOM    795  HZ  PHE A  52      -5.193   0.844  -4.352  1.00  0.22           H  
ATOM    796  N   THR A  53      -0.485  -3.897  -1.954  1.00  0.07           N  
ATOM    797  CA  THR A  53       0.895  -4.449  -1.941  1.00  0.08           C  
ATOM    798  C   THR A  53       1.794  -3.638  -2.867  1.00  0.09           C  
ATOM    799  O   THR A  53       1.412  -3.316  -3.970  1.00  0.09           O  
ATOM    800  CB  THR A  53       0.852  -5.899  -2.411  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.125  -6.588  -1.399  1.00  0.09           O  
ATOM    802  CG2 THR A  53       2.242  -6.529  -2.414  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.784  -3.333  -2.695  1.00  0.07           H  
ATOM    804  HA  THR A  53       1.285  -4.411  -0.938  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.375  -5.996  -3.368  1.00  0.12           H  
ATOM    806  HG1 THR A  53      -0.089  -7.462  -1.731  1.00  0.68           H  
ATOM    807 HG21 THR A  53       2.928  -5.898  -1.867  1.00  0.95           H  
ATOM    808 HG22 THR A  53       2.203  -7.500  -1.945  1.00  0.93           H  
ATOM    809 HG23 THR A  53       2.592  -6.637  -3.429  1.00  1.13           H  
ATOM    810  N   VAL A  54       2.969  -3.323  -2.394  1.00  0.11           N  
ATOM    811  CA  VAL A  54       3.920  -2.540  -3.234  1.00  0.13           C  
ATOM    812  C   VAL A  54       5.296  -3.202  -3.166  1.00  0.14           C  
ATOM    813  O   VAL A  54       5.632  -3.822  -2.175  1.00  0.14           O  
ATOM    814  CB  VAL A  54       3.996  -1.102  -2.703  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.708  -1.093  -1.356  1.00  0.02           C  
ATOM    816  CG2 VAL A  54       4.779  -0.230  -3.684  1.00  0.15           C  
ATOM    817  H   VAL A  54       3.231  -3.606  -1.488  1.00  0.12           H  
ATOM    818  HA  VAL A  54       3.574  -2.529  -4.258  1.00  0.18           H  
ATOM    819  HB  VAL A  54       2.997  -0.707  -2.586  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.292  -1.862  -0.726  1.00  1.00           H  
ATOM    821 HG12 VAL A  54       5.764  -1.277  -1.496  1.00  1.04           H  
ATOM    822 HG13 VAL A  54       4.576  -0.134  -0.881  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.703  -0.716  -3.951  1.00  0.87           H  
ATOM    824 HG22 VAL A  54       4.192  -0.069  -4.570  1.00  1.12           H  
ATOM    825 HG23 VAL A  54       4.998   0.724  -3.227  1.00  1.14           H  
ATOM    826  N   THR A  55       6.060  -3.062  -4.209  1.00  0.17           N  
ATOM    827  CA  THR A  55       7.410  -3.696  -4.214  1.00  0.19           C  
ATOM    828  C   THR A  55       8.431  -2.776  -4.896  1.00  0.16           C  
ATOM    829  O   THR A  55       8.314  -2.478  -6.068  1.00  0.18           O  
ATOM    830  CB  THR A  55       7.325  -5.018  -4.981  1.00  0.29           C  
ATOM    831  OG1 THR A  55       6.205  -5.691  -4.413  1.00  0.45           O  
ATOM    832  CG2 THR A  55       8.522  -5.923  -4.700  1.00  0.29           C  
ATOM    833  H   THR A  55       5.752  -2.544  -4.980  1.00  0.19           H  
ATOM    834  HA  THR A  55       7.721  -3.890  -3.200  1.00  0.18           H  
ATOM    835  HB  THR A  55       7.190  -4.862  -6.036  1.00  0.30           H  
ATOM    836  HG1 THR A  55       5.976  -6.424  -4.989  1.00  0.94           H  
ATOM    837 HG21 THR A  55       9.202  -5.437  -4.017  1.00  0.74           H  
ATOM    838 HG22 THR A  55       8.181  -6.851  -4.266  1.00  1.08           H  
ATOM    839 HG23 THR A  55       9.039  -6.133  -5.621  1.00  1.02           H  
ATOM    840  N   GLU A  56       9.408  -2.346  -4.145  1.00  0.13           N  
ATOM    841  CA  GLU A  56      10.445  -1.450  -4.735  1.00  0.11           C  
ATOM    842  C   GLU A  56      11.157  -2.156  -5.894  1.00  0.20           C  
ATOM    843  O   GLU A  56      10.932  -3.348  -6.021  1.00  1.07           O  
ATOM    844  CB  GLU A  56      11.464  -1.089  -3.656  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.787   0.402  -3.752  1.00  0.15           C  
ATOM    846  CD  GLU A  56      12.978   0.721  -2.845  1.00  1.41           C  
ATOM    847  OE1 GLU A  56      12.718   0.963  -1.678  1.00  2.67           O  
ATOM    848  OE2 GLU A  56      14.078   0.704  -3.371  1.00  1.53           O  
ATOM    849  OXT GLU A  56      11.886  -1.463  -6.584  1.00  1.22           O  
ATOM    850  H   GLU A  56       9.460  -2.607  -3.202  1.00  0.14           H  
ATOM    851  HA  GLU A  56       9.976  -0.550  -5.097  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.055  -1.307  -2.683  1.00  0.13           H  
ATOM    853  HB3 GLU A  56      12.366  -1.666  -3.798  1.00  0.16           H  
ATOM    854  HG2 GLU A  56      12.035   0.658  -4.771  1.00  0.84           H  
ATOM    855  HG3 GLU A  56      10.932   0.982  -3.436  1.00  0.78           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -14.349  -0.886   4.421  1.00  1.51           N  
ATOM      2  CA  MET A   1     -13.673  -0.433   3.171  1.00  0.82           C  
ATOM      3  C   MET A   1     -12.202  -0.122   3.471  1.00  0.77           C  
ATOM      4  O   MET A   1     -11.680   0.895   3.057  1.00  0.88           O  
ATOM      5  CB  MET A   1     -14.358   0.817   2.615  1.00  0.87           C  
ATOM      6  CG  MET A   1     -14.246   0.817   1.089  1.00  1.83           C  
ATOM      7  SD  MET A   1     -15.043  -0.542   0.194  1.00  2.49           S  
ATOM      8  CE  MET A   1     -16.296   0.449  -0.656  1.00  2.92           C  
ATOM      9  H1  MET A   1     -13.646  -1.301   5.065  1.00  2.16           H  
ATOM     10  H2  MET A   1     -14.806  -0.074   4.882  1.00  1.18           H  
ATOM     11  H3  MET A   1     -15.068  -1.601   4.186  1.00  2.39           H  
ATOM     12  HA  MET A   1     -13.722  -1.220   2.438  1.00  1.52           H  
ATOM     13  HB2 MET A   1     -15.400   0.817   2.902  1.00  1.84           H  
ATOM     14  HB3 MET A   1     -13.882   1.701   3.014  1.00  1.89           H  
ATOM     15  HG2 MET A   1     -14.668   1.742   0.721  1.00  2.56           H  
ATOM     16  HG3 MET A   1     -13.198   0.810   0.828  1.00  2.80           H  
ATOM     17  HE1 MET A   1     -16.854   1.022   0.069  1.00  2.34           H  
ATOM     18  HE2 MET A   1     -15.814   1.120  -1.352  1.00  3.80           H  
ATOM     19  HE3 MET A   1     -16.968  -0.205  -1.193  1.00  3.42           H  
ATOM     20  N   THR A   2     -11.567  -1.016   4.188  1.00  0.65           N  
ATOM     21  CA  THR A   2     -10.126  -0.809   4.540  1.00  0.60           C  
ATOM     22  C   THR A   2      -9.252  -1.836   3.812  1.00  0.57           C  
ATOM     23  O   THR A   2      -9.662  -2.961   3.608  1.00  1.00           O  
ATOM     24  CB  THR A   2      -9.956  -0.983   6.051  1.00  0.71           C  
ATOM     25  OG1 THR A   2     -11.183  -0.527   6.611  1.00  1.16           O  
ATOM     26  CG2 THR A   2      -8.887  -0.049   6.611  1.00  0.65           C  
ATOM     27  H   THR A   2     -12.035  -1.820   4.494  1.00  0.60           H  
ATOM     28  HA  THR A   2      -9.822   0.185   4.259  1.00  0.55           H  
ATOM     29  HB  THR A   2      -9.760  -2.005   6.319  1.00  0.74           H  
ATOM     30  HG1 THR A   2     -11.869  -1.154   6.370  1.00  1.94           H  
ATOM     31 HG21 THR A   2      -8.050  -0.004   5.931  1.00  0.86           H  
ATOM     32 HG22 THR A   2      -9.297   0.941   6.736  1.00  1.36           H  
ATOM     33 HG23 THR A   2      -8.547  -0.417   7.568  1.00  0.94           H  
ATOM     34  N   TYR A   3      -8.064  -1.422   3.439  1.00  0.18           N  
ATOM     35  CA  TYR A   3      -7.136  -2.364   2.730  1.00  0.12           C  
ATOM     36  C   TYR A   3      -5.814  -2.464   3.497  1.00  0.13           C  
ATOM     37  O   TYR A   3      -5.401  -1.526   4.151  1.00  0.29           O  
ATOM     38  CB  TYR A   3      -6.865  -1.850   1.315  1.00  0.12           C  
ATOM     39  CG  TYR A   3      -8.155  -1.276   0.723  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.508   0.038   0.956  1.00  0.09           C  
ATOM     41  CD2 TYR A   3      -8.980  -2.061  -0.055  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.670   0.556   0.422  1.00  0.07           C  
ATOM     43  CE2 TYR A   3     -10.143  -1.541  -0.590  1.00  0.12           C  
ATOM     44  CZ  TYR A   3     -10.495  -0.228  -0.354  1.00  0.10           C  
ATOM     45  OH  TYR A   3     -11.657   0.292  -0.886  1.00  0.15           O  
ATOM     46  H   TYR A   3      -7.781  -0.499   3.624  1.00  0.37           H  
ATOM     47  HA  TYR A   3      -7.586  -3.340   2.673  1.00  0.24           H  
ATOM     48  HB2 TYR A   3      -6.114  -1.083   1.343  1.00  0.14           H  
ATOM     49  HB3 TYR A   3      -6.519  -2.663   0.693  1.00  0.22           H  
ATOM     50  HD1 TYR A   3      -7.869   0.664   1.561  1.00  0.15           H  
ATOM     51  HD2 TYR A   3      -8.716  -3.089  -0.247  1.00  0.10           H  
ATOM     52  HE1 TYR A   3      -9.935   1.584   0.615  1.00  0.08           H  
ATOM     53  HE2 TYR A   3     -10.780  -2.166  -1.197  1.00  0.18           H  
ATOM     54  HH  TYR A   3     -11.689   0.056  -1.816  1.00  0.73           H  
ATOM     55  N   LYS A   4      -5.182  -3.602   3.400  1.00  0.05           N  
ATOM     56  CA  LYS A   4      -3.886  -3.797   4.126  1.00  0.07           C  
ATOM     57  C   LYS A   4      -2.706  -3.710   3.155  1.00  0.07           C  
ATOM     58  O   LYS A   4      -2.609  -4.483   2.234  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -3.894  -5.186   4.768  1.00  0.14           C  
ATOM     60  CG  LYS A   4      -3.009  -5.187   6.024  1.00  0.21           C  
ATOM     61  CD  LYS A   4      -2.325  -6.554   6.167  1.00  0.40           C  
ATOM     62  CE  LYS A   4      -3.391  -7.642   6.334  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -2.758  -8.938   6.709  1.00  1.41           N  
ATOM     64  H   LYS A   4      -5.555  -4.325   2.859  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -3.785  -3.043   4.888  1.00  0.08           H  
ATOM     66  HB2 LYS A   4      -4.904  -5.456   5.032  1.00  0.10           H  
ATOM     67  HB3 LYS A   4      -3.516  -5.907   4.060  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.256  -4.416   5.943  1.00  0.50           H  
ATOM     69  HG3 LYS A   4      -3.618  -4.997   6.894  1.00  0.28           H  
ATOM     70  HD2 LYS A   4      -1.731  -6.759   5.287  1.00  1.40           H  
ATOM     71  HD3 LYS A   4      -1.678  -6.546   7.033  1.00  1.11           H  
ATOM     72  HE2 LYS A   4      -4.086  -7.352   7.108  1.00  1.50           H  
ATOM     73  HE3 LYS A   4      -3.930  -7.769   5.407  1.00  2.11           H  
ATOM     74  HZ1 LYS A   4      -1.761  -8.778   6.959  1.00  1.45           H  
ATOM     75  HZ2 LYS A   4      -3.259  -9.345   7.525  1.00  1.76           H  
ATOM     76  HZ3 LYS A   4      -2.812  -9.597   5.906  1.00  2.39           H  
ATOM     77  N   LEU A   5      -1.825  -2.784   3.394  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.651  -2.651   2.480  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.476  -3.590   2.930  1.00  0.13           C  
ATOM     80  O   LEU A   5       0.607  -3.890   4.102  1.00  0.18           O  
ATOM     81  CB  LEU A   5      -0.159  -1.182   2.513  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.238  -1.019   1.840  1.00  0.11           C  
ATOM     83  CD1 LEU A   5       1.118  -1.230   0.328  1.00  0.08           C  
ATOM     84  CD2 LEU A   5       1.746   0.403   2.089  1.00  0.13           C  
ATOM     85  H   LEU A   5      -1.931  -2.182   4.160  1.00  0.11           H  
ATOM     86  HA  LEU A   5      -0.961  -2.907   1.479  1.00  0.05           H  
ATOM     87  HB2 LEU A   5      -0.873  -0.560   1.998  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.095  -0.859   3.542  1.00  0.15           H  
ATOM     89  HG  LEU A   5       1.944  -1.718   2.251  1.00  0.12           H  
ATOM     90 HD11 LEU A   5       0.421  -0.518  -0.082  1.00  0.93           H  
ATOM     91 HD12 LEU A   5       2.082  -1.084  -0.133  1.00  0.87           H  
ATOM     92 HD13 LEU A   5       0.776  -2.231   0.120  1.00  0.82           H  
ATOM     93 HD21 LEU A   5       1.617   0.663   3.129  1.00  1.02           H  
ATOM     94 HD22 LEU A   5       2.794   0.462   1.837  1.00  1.01           H  
ATOM     95 HD23 LEU A   5       1.196   1.098   1.477  1.00  1.17           H  
ATOM     96  N   ILE A   6       1.264  -4.023   1.977  1.00  0.11           N  
ATOM     97  CA  ILE A   6       2.410  -4.908   2.294  1.00  0.15           C  
ATOM     98  C   ILE A   6       3.673  -4.360   1.619  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.842  -4.478   0.422  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.123  -6.319   1.782  1.00  0.17           C  
ATOM    101  CG1 ILE A   6       1.073  -6.966   2.688  1.00  0.37           C  
ATOM    102  CG2 ILE A   6       3.417  -7.141   1.825  1.00  0.23           C  
ATOM    103  CD1 ILE A   6       0.327  -8.055   1.910  1.00  0.36           C  
ATOM    104  H   ILE A   6       1.095  -3.772   1.062  1.00  0.06           H  
ATOM    105  HA  ILE A   6       2.555  -4.932   3.349  1.00  0.19           H  
ATOM    106  HB  ILE A   6       1.758  -6.273   0.770  1.00  0.19           H  
ATOM    107 HG12 ILE A   6       1.556  -7.399   3.546  1.00  0.57           H  
ATOM    108 HG13 ILE A   6       0.372  -6.215   3.022  1.00  0.82           H  
ATOM    109 HG21 ILE A   6       4.077  -6.746   2.584  1.00  1.28           H  
ATOM    110 HG22 ILE A   6       3.192  -8.170   2.054  1.00  0.86           H  
ATOM    111 HG23 ILE A   6       3.911  -7.092   0.865  1.00  1.29           H  
ATOM    112 HD11 ILE A   6      -0.134  -7.627   1.034  1.00  1.42           H  
ATOM    113 HD12 ILE A   6       1.014  -8.829   1.608  1.00  0.68           H  
ATOM    114 HD13 ILE A   6      -0.439  -8.489   2.538  1.00  1.28           H  
ATOM    115  N   LEU A   7       4.529  -3.771   2.406  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.781  -3.193   1.833  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.820  -4.288   1.593  1.00  0.09           C  
ATOM    118  O   LEU A   7       7.257  -4.944   2.517  1.00  0.09           O  
ATOM    119  CB  LEU A   7       6.341  -2.155   2.805  1.00  0.15           C  
ATOM    120  CG  LEU A   7       5.479  -0.891   2.748  1.00  0.21           C  
ATOM    121  CD1 LEU A   7       5.219  -0.396   4.172  1.00  0.20           C  
ATOM    122  CD2 LEU A   7       6.226   0.193   1.968  1.00  0.25           C  
ATOM    123  H   LEU A   7       4.352  -3.709   3.367  1.00  0.16           H  
ATOM    124  HA  LEU A   7       5.558  -2.717   0.903  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.328  -2.553   3.806  1.00  0.17           H  
ATOM    126  HB3 LEU A   7       7.358  -1.914   2.533  1.00  0.12           H  
ATOM    127  HG  LEU A   7       4.539  -1.109   2.262  1.00  0.28           H  
ATOM    128 HD11 LEU A   7       6.159  -0.226   4.676  1.00  1.01           H  
ATOM    129 HD12 LEU A   7       4.660   0.528   4.141  1.00  1.21           H  
ATOM    130 HD13 LEU A   7       4.652  -1.135   4.718  1.00  0.89           H  
ATOM    131 HD21 LEU A   7       6.517  -0.189   1.001  1.00  1.05           H  
ATOM    132 HD22 LEU A   7       5.585   1.051   1.831  1.00  0.95           H  
ATOM    133 HD23 LEU A   7       7.109   0.492   2.513  1.00  1.18           H  
ATOM    134  N   ASN A   8       7.186  -4.462   0.346  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.200  -5.499   0.007  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.531  -4.820  -0.360  1.00  0.04           C  
ATOM    137  O   ASN A   8      10.235  -5.241  -1.257  1.00  0.03           O  
ATOM    138  CB  ASN A   8       7.666  -6.316  -1.177  1.00  0.05           C  
ATOM    139  CG  ASN A   8       7.337  -7.726  -0.713  1.00  0.05           C  
ATOM    140  OD1 ASN A   8       8.091  -8.351   0.005  1.00  0.10           O  
ATOM    141  ND2 ASN A   8       6.218  -8.262  -1.100  1.00  0.05           N  
ATOM    142  H   ASN A   8       6.787  -3.916  -0.369  1.00  0.10           H  
ATOM    143  HA  ASN A   8       8.352  -6.146   0.852  1.00  0.06           H  
ATOM    144  HB2 ASN A   8       6.765  -5.861  -1.554  1.00  0.06           H  
ATOM    145  HB3 ASN A   8       8.394  -6.360  -1.964  1.00  0.06           H  
ATOM    146 HD21 ASN A   8       5.606  -7.758  -1.680  1.00  0.07           H  
ATOM    147 HD22 ASN A   8       5.984  -9.161  -0.814  1.00  0.07           H  
ATOM    148  N   GLY A   9       9.854  -3.786   0.362  1.00  0.07           N  
ATOM    149  CA  GLY A   9      11.118  -3.059   0.067  1.00  0.10           C  
ATOM    150  C   GLY A   9      12.284  -4.041  -0.022  1.00  0.15           C  
ATOM    151  O   GLY A   9      12.337  -5.015   0.703  1.00  0.22           O  
ATOM    152  H   GLY A   9       9.276  -3.500   1.099  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      11.018  -2.544  -0.872  1.00  0.08           H  
ATOM    154  HA3 GLY A   9      11.311  -2.339   0.848  1.00  0.16           H  
ATOM    155  N   LYS A  10      13.197  -3.763  -0.908  1.00  0.15           N  
ATOM    156  CA  LYS A  10      14.365  -4.678  -1.066  1.00  0.25           C  
ATOM    157  C   LYS A  10      15.138  -4.770   0.251  1.00  0.35           C  
ATOM    158  O   LYS A  10      15.440  -5.850   0.721  1.00  0.49           O  
ATOM    159  CB  LYS A  10      15.282  -4.136  -2.162  1.00  0.19           C  
ATOM    160  CG  LYS A  10      15.100  -4.974  -3.432  1.00  1.02           C  
ATOM    161  CD  LYS A  10      15.775  -6.337  -3.244  1.00  1.79           C  
ATOM    162  CE  LYS A  10      14.812  -7.437  -3.693  1.00  3.10           C  
ATOM    163  NZ  LYS A  10      15.513  -8.751  -3.755  1.00  3.92           N  
ATOM    164  H   LYS A  10      13.121  -2.957  -1.460  1.00  0.11           H  
ATOM    165  HA  LYS A  10      14.014  -5.656  -1.344  1.00  0.35           H  
ATOM    166  HB2 LYS A  10      15.029  -3.107  -2.368  1.00  0.58           H  
ATOM    167  HB3 LYS A  10      16.310  -4.188  -1.835  1.00  0.62           H  
ATOM    168  HG2 LYS A  10      14.046  -5.115  -3.625  1.00  2.07           H  
ATOM    169  HG3 LYS A  10      15.548  -4.462  -4.270  1.00  1.70           H  
ATOM    170  HD2 LYS A  10      16.677  -6.379  -3.836  1.00  1.82           H  
ATOM    171  HD3 LYS A  10      16.027  -6.479  -2.204  1.00  2.58           H  
ATOM    172  HE2 LYS A  10      13.992  -7.508  -2.995  1.00  3.88           H  
ATOM    173  HE3 LYS A  10      14.422  -7.198  -4.671  1.00  3.21           H  
ATOM    174  HZ1 LYS A  10      16.348  -8.728  -3.135  1.00  3.72           H  
ATOM    175  HZ2 LYS A  10      14.868  -9.504  -3.441  1.00  4.98           H  
ATOM    176  HZ3 LYS A  10      15.813  -8.938  -4.733  1.00  4.01           H  
ATOM    177  N   THR A  11      15.441  -3.632   0.815  1.00  0.39           N  
ATOM    178  CA  THR A  11      16.193  -3.625   2.102  1.00  0.54           C  
ATOM    179  C   THR A  11      15.243  -3.355   3.272  1.00  0.54           C  
ATOM    180  O   THR A  11      15.670  -3.242   4.403  1.00  0.66           O  
ATOM    181  CB  THR A  11      17.253  -2.524   2.051  1.00  0.62           C  
ATOM    182  OG1 THR A  11      16.701  -1.527   1.196  1.00  0.61           O  
ATOM    183  CG2 THR A  11      18.524  -2.998   1.352  1.00  0.77           C  
ATOM    184  H   THR A  11      15.178  -2.788   0.396  1.00  0.41           H  
ATOM    185  HA  THR A  11      16.675  -4.576   2.244  1.00  0.61           H  
ATOM    186  HB  THR A  11      17.468  -2.126   3.025  1.00  0.63           H  
ATOM    187  HG1 THR A  11      17.068  -0.678   1.455  1.00  1.09           H  
ATOM    188 HG21 THR A  11      18.293  -3.827   0.699  1.00  1.46           H  
ATOM    189 HG22 THR A  11      18.941  -2.192   0.767  1.00  0.68           H  
ATOM    190 HG23 THR A  11      19.248  -3.316   2.087  1.00  1.50           H  
ATOM    191  N   LEU A  12      13.973  -3.261   2.981  1.00  0.43           N  
ATOM    192  CA  LEU A  12      13.000  -2.991   4.082  1.00  0.43           C  
ATOM    193  C   LEU A  12      11.640  -3.629   3.778  1.00  0.38           C  
ATOM    194  O   LEU A  12      11.286  -3.836   2.635  1.00  0.73           O  
ATOM    195  CB  LEU A  12      12.828  -1.477   4.231  1.00  0.43           C  
ATOM    196  CG  LEU A  12      12.262  -1.164   5.618  1.00  0.51           C  
ATOM    197  CD1 LEU A  12      13.402  -0.732   6.542  1.00  0.54           C  
ATOM    198  CD2 LEU A  12      11.252  -0.021   5.501  1.00  0.47           C  
ATOM    199  H   LEU A  12      13.662  -3.367   2.054  1.00  0.35           H  
ATOM    200  HA  LEU A  12      13.385  -3.393   5.003  1.00  0.46           H  
ATOM    201  HB2 LEU A  12      13.785  -0.991   4.113  1.00  0.48           H  
ATOM    202  HB3 LEU A  12      12.152  -1.113   3.472  1.00  0.37           H  
ATOM    203  HG  LEU A  12      11.775  -2.039   6.022  1.00  0.67           H  
ATOM    204 HD11 LEU A  12      14.219  -1.433   6.462  1.00  1.41           H  
ATOM    205 HD12 LEU A  12      13.748   0.251   6.258  1.00  1.19           H  
ATOM    206 HD13 LEU A  12      13.054  -0.705   7.563  1.00  0.60           H  
ATOM    207 HD21 LEU A  12      11.669   0.775   4.902  1.00  0.87           H  
ATOM    208 HD22 LEU A  12      10.347  -0.382   5.032  1.00  1.15           H  
ATOM    209 HD23 LEU A  12      11.015   0.358   6.484  1.00  0.97           H  
ATOM    210  N   LYS A  13      10.913  -3.934   4.816  1.00  0.08           N  
ATOM    211  CA  LYS A  13       9.570  -4.548   4.619  1.00  0.16           C  
ATOM    212  C   LYS A  13       8.629  -4.098   5.742  1.00  0.25           C  
ATOM    213  O   LYS A  13       9.055  -3.877   6.858  1.00  0.39           O  
ATOM    214  CB  LYS A  13       9.699  -6.070   4.638  1.00  0.20           C  
ATOM    215  CG  LYS A  13      10.670  -6.512   3.541  1.00  0.17           C  
ATOM    216  CD  LYS A  13      10.581  -8.031   3.378  1.00  0.81           C  
ATOM    217  CE  LYS A  13      11.710  -8.503   2.459  1.00  0.76           C  
ATOM    218  NZ  LYS A  13      11.700  -9.988   2.345  1.00  1.46           N  
ATOM    219  H   LYS A  13      11.248  -3.760   5.720  1.00  0.33           H  
ATOM    220  HA  LYS A  13       9.170  -4.234   3.671  1.00  0.15           H  
ATOM    221  HB2 LYS A  13      10.070  -6.389   5.598  1.00  0.29           H  
ATOM    222  HB3 LYS A  13       8.731  -6.518   4.467  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      10.408  -6.031   2.609  1.00  0.59           H  
ATOM    224  HG3 LYS A  13      11.676  -6.234   3.813  1.00  0.70           H  
ATOM    225  HD2 LYS A  13      10.678  -8.505   4.344  1.00  1.28           H  
ATOM    226  HD3 LYS A  13       9.628  -8.295   2.948  1.00  1.59           H  
ATOM    227  HE2 LYS A  13      11.579  -8.073   1.476  1.00  1.76           H  
ATOM    228  HE3 LYS A  13      12.661  -8.186   2.860  1.00  0.83           H  
ATOM    229  HZ1 LYS A  13      10.723 -10.320   2.219  1.00  2.27           H  
ATOM    230  HZ2 LYS A  13      12.273 -10.278   1.527  1.00  2.01           H  
ATOM    231  HZ3 LYS A  13      12.098 -10.405   3.211  1.00  1.58           H  
ATOM    232  N   GLY A  14       7.370  -3.972   5.426  1.00  0.18           N  
ATOM    233  CA  GLY A  14       6.400  -3.534   6.468  1.00  0.27           C  
ATOM    234  C   GLY A  14       4.963  -3.786   6.006  1.00  0.25           C  
ATOM    235  O   GLY A  14       4.732  -4.491   5.044  1.00  0.22           O  
ATOM    236  H   GLY A  14       7.068  -4.162   4.515  1.00  0.09           H  
ATOM    237  HA2 GLY A  14       6.581  -4.085   7.379  1.00  0.33           H  
ATOM    238  HA3 GLY A  14       6.532  -2.479   6.658  1.00  0.30           H  
ATOM    239  N   GLU A  15       4.027  -3.200   6.703  1.00  0.26           N  
ATOM    240  CA  GLU A  15       2.602  -3.394   6.327  1.00  0.24           C  
ATOM    241  C   GLU A  15       1.704  -2.530   7.218  1.00  0.24           C  
ATOM    242  O   GLU A  15       1.817  -2.558   8.429  1.00  0.22           O  
ATOM    243  CB  GLU A  15       2.234  -4.865   6.509  1.00  0.24           C  
ATOM    244  CG  GLU A  15       2.905  -5.395   7.777  1.00  0.41           C  
ATOM    245  CD  GLU A  15       1.998  -6.437   8.433  1.00  0.53           C  
ATOM    246  OE1 GLU A  15       1.275  -7.074   7.685  1.00  1.21           O  
ATOM    247  OE2 GLU A  15       2.077  -6.535   9.647  1.00  1.51           O  
ATOM    248  H   GLU A  15       4.261  -2.626   7.458  1.00  0.28           H  
ATOM    249  HA  GLU A  15       2.462  -3.115   5.299  1.00  0.22           H  
ATOM    250  HB2 GLU A  15       1.161  -4.963   6.598  1.00  0.40           H  
ATOM    251  HB3 GLU A  15       2.571  -5.431   5.653  1.00  0.31           H  
ATOM    252  HG2 GLU A  15       3.850  -5.854   7.526  1.00  0.84           H  
ATOM    253  HG3 GLU A  15       3.075  -4.583   8.468  1.00  1.11           H  
ATOM    254  N   THR A  16       0.832  -1.783   6.602  1.00  0.27           N  
ATOM    255  CA  THR A  16      -0.084  -0.916   7.402  1.00  0.27           C  
ATOM    256  C   THR A  16      -1.460  -0.857   6.734  1.00  0.21           C  
ATOM    257  O   THR A  16      -1.581  -1.071   5.545  1.00  0.18           O  
ATOM    258  CB  THR A  16       0.509   0.493   7.503  1.00  0.30           C  
ATOM    259  OG1 THR A  16      -0.594   1.328   7.838  1.00  0.58           O  
ATOM    260  CG2 THR A  16       1.002   0.999   6.151  1.00  0.31           C  
ATOM    261  H   THR A  16       0.775  -1.794   5.624  1.00  0.30           H  
ATOM    262  HA  THR A  16      -0.189  -1.328   8.392  1.00  0.30           H  
ATOM    263  HB  THR A  16       1.283   0.550   8.246  1.00  0.43           H  
ATOM    264  HG1 THR A  16      -0.457   1.655   8.730  1.00  0.72           H  
ATOM    265 HG21 THR A  16       0.508   0.460   5.360  1.00  0.81           H  
ATOM    266 HG22 THR A  16       0.784   2.051   6.054  1.00  0.96           H  
ATOM    267 HG23 THR A  16       2.068   0.847   6.073  1.00  1.25           H  
ATOM    268  N   THR A  17      -2.469  -0.567   7.519  1.00  0.18           N  
ATOM    269  CA  THR A  17      -3.855  -0.502   6.956  1.00  0.12           C  
ATOM    270  C   THR A  17      -4.384   0.935   6.996  1.00  0.15           C  
ATOM    271  O   THR A  17      -4.229   1.627   7.983  1.00  0.23           O  
ATOM    272  CB  THR A  17      -4.772  -1.398   7.793  1.00  0.07           C  
ATOM    273  OG1 THR A  17      -5.093  -0.618   8.941  1.00  0.05           O  
ATOM    274  CG2 THR A  17      -4.025  -2.616   8.332  1.00  0.14           C  
ATOM    275  H   THR A  17      -2.316  -0.390   8.471  1.00  0.21           H  
ATOM    276  HA  THR A  17      -3.852  -0.854   5.940  1.00  0.14           H  
ATOM    277  HB  THR A  17      -5.657  -1.689   7.256  1.00  0.05           H  
ATOM    278  HG1 THR A  17      -5.863  -1.011   9.360  1.00  0.64           H  
ATOM    279 HG21 THR A  17      -3.189  -2.844   7.690  1.00  1.14           H  
ATOM    280 HG22 THR A  17      -3.662  -2.409   9.328  1.00  1.10           H  
ATOM    281 HG23 THR A  17      -4.691  -3.466   8.364  1.00  0.87           H  
ATOM    282  N   THR A  18      -4.995   1.349   5.915  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.556   2.736   5.862  1.00  0.18           C  
ATOM    284  C   THR A  18      -7.009   2.697   5.365  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.386   1.823   4.606  1.00  0.07           O  
ATOM    286  CB  THR A  18      -4.709   3.582   4.908  1.00  0.25           C  
ATOM    287  OG1 THR A  18      -4.989   4.931   5.273  1.00  0.32           O  
ATOM    288  CG2 THR A  18      -5.183   3.450   3.463  1.00  0.22           C  
ATOM    289  H   THR A  18      -5.076   0.755   5.139  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.530   3.174   6.845  1.00  0.25           H  
ATOM    291  HB  THR A  18      -3.660   3.364   4.996  1.00  0.32           H  
ATOM    292  HG1 THR A  18      -5.844   5.167   4.904  1.00  0.99           H  
ATOM    293 HG21 THR A  18      -5.496   2.435   3.273  1.00  0.62           H  
ATOM    294 HG22 THR A  18      -6.016   4.115   3.291  1.00  0.95           H  
ATOM    295 HG23 THR A  18      -4.379   3.706   2.790  1.00  0.81           H  
ATOM    296  N   GLU A  19      -7.791   3.647   5.806  1.00  0.21           N  
ATOM    297  CA  GLU A  19      -9.220   3.683   5.371  1.00  0.25           C  
ATOM    298  C   GLU A  19      -9.363   4.508   4.088  1.00  0.22           C  
ATOM    299  O   GLU A  19      -8.895   5.626   4.013  1.00  0.20           O  
ATOM    300  CB  GLU A  19     -10.067   4.313   6.476  1.00  0.36           C  
ATOM    301  CG  GLU A  19      -9.445   3.989   7.835  1.00  1.36           C  
ATOM    302  CD  GLU A  19     -10.536   4.010   8.907  1.00  1.39           C  
ATOM    303  OE1 GLU A  19     -11.439   4.815   8.744  1.00  0.79           O  
ATOM    304  OE2 GLU A  19     -10.406   3.220   9.828  1.00  2.65           O  
ATOM    305  H   GLU A  19      -7.445   4.329   6.417  1.00  0.27           H  
ATOM    306  HA  GLU A  19      -9.564   2.679   5.188  1.00  0.24           H  
ATOM    307  HB2 GLU A  19     -10.102   5.384   6.339  1.00  1.33           H  
ATOM    308  HB3 GLU A  19     -11.072   3.918   6.434  1.00  1.53           H  
ATOM    309  HG2 GLU A  19      -8.992   3.009   7.807  1.00  2.35           H  
ATOM    310  HG3 GLU A  19      -8.692   4.724   8.077  1.00  2.28           H  
ATOM    311  N   ALA A  20     -10.006   3.934   3.107  1.00  0.23           N  
ATOM    312  CA  ALA A  20     -10.195   4.669   1.819  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.599   4.403   1.261  1.00  0.23           C  
ATOM    314  O   ALA A  20     -12.132   3.321   1.404  1.00  0.28           O  
ATOM    315  CB  ALA A  20      -9.145   4.191   0.817  1.00  0.18           C  
ATOM    316  H   ALA A  20     -10.364   3.027   3.214  1.00  0.25           H  
ATOM    317  HA  ALA A  20     -10.072   5.724   1.987  1.00  0.21           H  
ATOM    318  HB1 ALA A  20      -8.576   3.379   1.245  1.00  0.89           H  
ATOM    319  HB2 ALA A  20      -9.630   3.850  -0.086  1.00  1.13           H  
ATOM    320  HB3 ALA A  20      -8.475   5.003   0.576  1.00  0.90           H  
ATOM    321  N   VAL A  21     -12.170   5.401   0.638  1.00  0.20           N  
ATOM    322  CA  VAL A  21     -13.537   5.217   0.064  1.00  0.22           C  
ATOM    323  C   VAL A  21     -13.449   4.528  -1.303  1.00  0.20           C  
ATOM    324  O   VAL A  21     -14.334   3.787  -1.682  1.00  0.23           O  
ATOM    325  CB  VAL A  21     -14.206   6.584  -0.094  1.00  0.25           C  
ATOM    326  CG1 VAL A  21     -13.626   7.293  -1.318  1.00  0.58           C  
ATOM    327  CG2 VAL A  21     -15.710   6.389  -0.293  1.00  0.24           C  
ATOM    328  H   VAL A  21     -11.706   6.259   0.547  1.00  0.18           H  
ATOM    329  HA  VAL A  21     -14.124   4.611   0.732  1.00  0.24           H  
ATOM    330  HB  VAL A  21     -14.029   7.181   0.790  1.00  0.30           H  
ATOM    331 HG11 VAL A  21     -12.567   7.103  -1.381  1.00  1.03           H  
ATOM    332 HG12 VAL A  21     -14.106   6.927  -2.213  1.00  1.70           H  
ATOM    333 HG13 VAL A  21     -13.791   8.357  -1.236  1.00  0.87           H  
ATOM    334 HG21 VAL A  21     -15.896   5.425  -0.744  1.00  1.16           H  
ATOM    335 HG22 VAL A  21     -16.214   6.438   0.660  1.00  1.35           H  
ATOM    336 HG23 VAL A  21     -16.096   7.164  -0.940  1.00  1.05           H  
ATOM    337  N   ASP A  22     -12.379   4.791  -2.010  1.00  0.26           N  
ATOM    338  CA  ASP A  22     -12.203   4.161  -3.354  1.00  0.24           C  
ATOM    339  C   ASP A  22     -10.772   3.633  -3.502  1.00  0.17           C  
ATOM    340  O   ASP A  22      -9.881   4.032  -2.777  1.00  0.27           O  
ATOM    341  CB  ASP A  22     -12.482   5.200  -4.439  1.00  0.26           C  
ATOM    342  CG  ASP A  22     -11.419   6.295  -4.376  1.00  0.27           C  
ATOM    343  OD1 ASP A  22     -11.568   7.145  -3.516  1.00  0.63           O  
ATOM    344  OD2 ASP A  22     -10.519   6.219  -5.191  1.00  1.08           O  
ATOM    345  H   ASP A  22     -11.696   5.400  -1.659  1.00  0.36           H  
ATOM    346  HA  ASP A  22     -12.894   3.342  -3.460  1.00  0.27           H  
ATOM    347  HB2 ASP A  22     -12.454   4.731  -5.411  1.00  0.27           H  
ATOM    348  HB3 ASP A  22     -13.457   5.639  -4.283  1.00  0.27           H  
ATOM    349  N   ALA A  23     -10.581   2.748  -4.441  1.00  0.09           N  
ATOM    350  CA  ALA A  23      -9.218   2.172  -4.645  1.00  0.09           C  
ATOM    351  C   ALA A  23      -8.256   3.233  -5.194  1.00  0.14           C  
ATOM    352  O   ALA A  23      -7.056   3.103  -5.072  1.00  0.27           O  
ATOM    353  CB  ALA A  23      -9.310   1.010  -5.633  1.00  0.20           C  
ATOM    354  H   ALA A  23     -11.327   2.462  -5.009  1.00  0.15           H  
ATOM    355  HA  ALA A  23      -8.843   1.806  -3.705  1.00  0.09           H  
ATOM    356  HB1 ALA A  23     -10.184   1.130  -6.256  1.00  0.90           H  
ATOM    357  HB2 ALA A  23      -8.428   0.992  -6.258  1.00  0.94           H  
ATOM    358  HB3 ALA A  23      -9.382   0.077  -5.094  1.00  1.23           H  
ATOM    359  N   ALA A  24      -8.801   4.261  -5.784  1.00  0.08           N  
ATOM    360  CA  ALA A  24      -7.919   5.328  -6.347  1.00  0.11           C  
ATOM    361  C   ALA A  24      -7.203   6.077  -5.218  1.00  0.12           C  
ATOM    362  O   ALA A  24      -5.995   6.012  -5.095  1.00  0.26           O  
ATOM    363  CB  ALA A  24      -8.767   6.311  -7.154  1.00  0.12           C  
ATOM    364  H   ALA A  24      -9.775   4.333  -5.858  1.00  0.14           H  
ATOM    365  HA  ALA A  24      -7.185   4.879  -6.994  1.00  0.16           H  
ATOM    366  HB1 ALA A  24      -9.726   5.868  -7.378  1.00  1.09           H  
ATOM    367  HB2 ALA A  24      -8.916   7.217  -6.587  1.00  0.95           H  
ATOM    368  HB3 ALA A  24      -8.263   6.552  -8.079  1.00  1.11           H  
ATOM    369  N   THR A  25      -7.961   6.773  -4.415  1.00  0.20           N  
ATOM    370  CA  THR A  25      -7.327   7.525  -3.296  1.00  0.26           C  
ATOM    371  C   THR A  25      -6.486   6.579  -2.438  1.00  0.20           C  
ATOM    372  O   THR A  25      -5.566   7.001  -1.773  1.00  0.21           O  
ATOM    373  CB  THR A  25      -8.411   8.178  -2.437  1.00  0.36           C  
ATOM    374  OG1 THR A  25      -7.710   8.724  -1.324  1.00  0.27           O  
ATOM    375  CG2 THR A  25      -9.360   7.145  -1.844  1.00  0.54           C  
ATOM    376  H   THR A  25      -8.931   6.799  -4.545  1.00  0.31           H  
ATOM    377  HA  THR A  25      -6.690   8.292  -3.704  1.00  0.30           H  
ATOM    378  HB  THR A  25      -8.946   8.941  -2.972  1.00  0.65           H  
ATOM    379  HG1 THR A  25      -7.867   8.155  -0.567  1.00  0.97           H  
ATOM    380 HG21 THR A  25      -9.542   6.360  -2.563  1.00  1.45           H  
ATOM    381 HG22 THR A  25      -8.925   6.717  -0.955  1.00  0.61           H  
ATOM    382 HG23 THR A  25     -10.296   7.616  -1.588  1.00  1.51           H  
ATOM    383  N   ALA A  26      -6.818   5.313  -2.465  1.00  0.15           N  
ATOM    384  CA  ALA A  26      -6.021   4.340  -1.662  1.00  0.13           C  
ATOM    385  C   ALA A  26      -4.600   4.269  -2.223  1.00  0.12           C  
ATOM    386  O   ALA A  26      -3.637   4.210  -1.482  1.00  0.20           O  
ATOM    387  CB  ALA A  26      -6.675   2.957  -1.737  1.00  0.14           C  
ATOM    388  H   ALA A  26      -7.579   5.009  -3.005  1.00  0.15           H  
ATOM    389  HA  ALA A  26      -5.986   4.665  -0.635  1.00  0.15           H  
ATOM    390  HB1 ALA A  26      -7.712   3.027  -1.444  1.00  1.20           H  
ATOM    391  HB2 ALA A  26      -6.615   2.579  -2.746  1.00  1.20           H  
ATOM    392  HB3 ALA A  26      -6.163   2.276  -1.072  1.00  1.06           H  
ATOM    393  N   GLU A  27      -4.500   4.278  -3.527  1.00  0.05           N  
ATOM    394  CA  GLU A  27      -3.156   4.231  -4.161  1.00  0.08           C  
ATOM    395  C   GLU A  27      -2.339   5.450  -3.729  1.00  0.06           C  
ATOM    396  O   GLU A  27      -1.135   5.385  -3.612  1.00  0.20           O  
ATOM    397  CB  GLU A  27      -3.325   4.256  -5.683  1.00  0.11           C  
ATOM    398  CG  GLU A  27      -3.845   2.901  -6.169  1.00  0.08           C  
ATOM    399  CD  GLU A  27      -3.764   2.848  -7.696  1.00  0.25           C  
ATOM    400  OE1 GLU A  27      -2.646   2.919  -8.181  1.00  1.04           O  
ATOM    401  OE2 GLU A  27      -4.824   2.741  -8.291  1.00  0.48           O  
ATOM    402  H   GLU A  27      -5.303   4.312  -4.082  1.00  0.07           H  
ATOM    403  HA  GLU A  27      -2.646   3.331  -3.867  1.00  0.12           H  
ATOM    404  HB2 GLU A  27      -4.029   5.029  -5.956  1.00  0.15           H  
ATOM    405  HB3 GLU A  27      -2.377   4.466  -6.147  1.00  0.18           H  
ATOM    406  HG2 GLU A  27      -3.245   2.108  -5.755  1.00  0.24           H  
ATOM    407  HG3 GLU A  27      -4.870   2.771  -5.863  1.00  0.11           H  
ATOM    408  N   LYS A  28      -3.021   6.538  -3.502  1.00  0.23           N  
ATOM    409  CA  LYS A  28      -2.309   7.784  -3.085  1.00  0.25           C  
ATOM    410  C   LYS A  28      -2.028   7.764  -1.575  1.00  0.22           C  
ATOM    411  O   LYS A  28      -0.903   7.937  -1.149  1.00  0.29           O  
ATOM    412  CB  LYS A  28      -3.192   8.989  -3.445  1.00  0.37           C  
ATOM    413  CG  LYS A  28      -2.966  10.134  -2.447  1.00  1.90           C  
ATOM    414  CD  LYS A  28      -3.542  11.424  -3.038  1.00  1.91           C  
ATOM    415  CE  LYS A  28      -4.036  12.324  -1.904  1.00  3.13           C  
ATOM    416  NZ  LYS A  28      -4.252  13.714  -2.401  1.00  3.36           N  
ATOM    417  H   LYS A  28      -3.997   6.539  -3.607  1.00  0.38           H  
ATOM    418  HA  LYS A  28      -1.377   7.856  -3.618  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -2.949   9.328  -4.440  1.00  0.86           H  
ATOM    420  HB3 LYS A  28      -4.230   8.692  -3.420  1.00  1.54           H  
ATOM    421  HG2 LYS A  28      -3.466   9.912  -1.514  1.00  2.82           H  
ATOM    422  HG3 LYS A  28      -1.908  10.260  -2.266  1.00  2.60           H  
ATOM    423  HD2 LYS A  28      -2.778  11.936  -3.603  1.00  2.18           H  
ATOM    424  HD3 LYS A  28      -4.367  11.184  -3.695  1.00  1.18           H  
ATOM    425  HE2 LYS A  28      -4.967  11.940  -1.515  1.00  3.33           H  
ATOM    426  HE3 LYS A  28      -3.303  12.343  -1.112  1.00  3.98           H  
ATOM    427  HZ1 LYS A  28      -4.510  13.687  -3.407  1.00  2.71           H  
ATOM    428  HZ2 LYS A  28      -5.019  14.161  -1.858  1.00  3.84           H  
ATOM    429  HZ3 LYS A  28      -3.378  14.265  -2.282  1.00  4.02           H  
ATOM    430  N   VAL A  29      -3.055   7.553  -0.803  1.00  0.32           N  
ATOM    431  CA  VAL A  29      -2.869   7.534   0.676  1.00  0.30           C  
ATOM    432  C   VAL A  29      -1.705   6.616   1.060  1.00  0.24           C  
ATOM    433  O   VAL A  29      -0.820   7.009   1.796  1.00  0.30           O  
ATOM    434  CB  VAL A  29      -4.151   7.031   1.335  1.00  0.35           C  
ATOM    435  CG1 VAL A  29      -3.882   6.760   2.815  1.00  0.35           C  
ATOM    436  CG2 VAL A  29      -5.234   8.102   1.207  1.00  0.40           C  
ATOM    437  H   VAL A  29      -3.937   7.405  -1.189  1.00  0.46           H  
ATOM    438  HA  VAL A  29      -2.663   8.532   1.022  1.00  0.30           H  
ATOM    439  HB  VAL A  29      -4.477   6.122   0.850  1.00  0.37           H  
ATOM    440 HG11 VAL A  29      -3.272   7.551   3.225  1.00  1.19           H  
ATOM    441 HG12 VAL A  29      -4.818   6.717   3.353  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.365   5.819   2.925  1.00  0.79           H  
ATOM    443 HG21 VAL A  29      -5.107   8.640   0.279  1.00  0.95           H  
ATOM    444 HG22 VAL A  29      -6.209   7.639   1.219  1.00  0.89           H  
ATOM    445 HG23 VAL A  29      -5.159   8.796   2.032  1.00  1.44           H  
ATOM    446  N   PHE A  30      -1.724   5.416   0.557  1.00  0.17           N  
ATOM    447  CA  PHE A  30      -0.619   4.475   0.900  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.705   4.984   0.321  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.718   4.979   0.988  1.00  0.17           O  
ATOM    450  CB  PHE A  30      -0.927   3.089   0.326  1.00  0.14           C  
ATOM    451  CG  PHE A  30      -1.748   2.272   1.336  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.239   1.975   2.592  1.00  0.06           C  
ATOM    453  CD2 PHE A  30      -3.012   1.818   1.004  1.00  0.15           C  
ATOM    454  CE1 PHE A  30      -1.986   1.238   3.492  1.00  0.05           C  
ATOM    455  CE2 PHE A  30      -3.750   1.081   1.906  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.237   0.791   3.147  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.452   5.135  -0.039  1.00  0.20           H  
ATOM    458  HA  PHE A  30      -0.533   4.409   1.969  1.00  0.09           H  
ATOM    459  HB2 PHE A  30      -1.488   3.191  -0.590  1.00  0.19           H  
ATOM    460  HB3 PHE A  30      -0.005   2.569   0.122  1.00  0.15           H  
ATOM    461  HD1 PHE A  30      -0.249   2.307   2.862  1.00  0.05           H  
ATOM    462  HD2 PHE A  30      -3.425   2.041   0.031  1.00  0.20           H  
ATOM    463  HE1 PHE A  30      -1.588   1.019   4.471  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.732   0.736   1.642  1.00  0.16           H  
ATOM    465  HZ  PHE A  30      -3.813   0.196   3.845  1.00  0.07           H  
ATOM    466  N   LYS A  31       0.673   5.415  -0.910  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.929   5.928  -1.531  1.00  0.08           C  
ATOM    468  C   LYS A  31       2.536   7.017  -0.644  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.741   7.131  -0.533  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.613   6.493  -2.917  1.00  0.12           C  
ATOM    471  CG  LYS A  31       2.908   6.985  -3.575  1.00  0.14           C  
ATOM    472  CD  LYS A  31       2.598   7.502  -4.983  1.00  0.21           C  
ATOM    473  CE  LYS A  31       2.239   8.986  -4.904  1.00  1.63           C  
ATOM    474  NZ  LYS A  31       3.388   9.771  -4.372  1.00  2.33           N  
ATOM    475  H   LYS A  31      -0.164   5.401  -1.420  1.00  0.05           H  
ATOM    476  HA  LYS A  31       2.632   5.121  -1.628  1.00  0.06           H  
ATOM    477  HB2 LYS A  31       1.170   5.717  -3.526  1.00  0.12           H  
ATOM    478  HB3 LYS A  31       0.916   7.313  -2.825  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.336   7.782  -2.987  1.00  0.34           H  
ATOM    480  HG3 LYS A  31       3.616   6.171  -3.635  1.00  0.21           H  
ATOM    481  HD2 LYS A  31       3.462   7.370  -5.617  1.00  1.05           H  
ATOM    482  HD3 LYS A  31       1.768   6.951  -5.400  1.00  1.07           H  
ATOM    483  HE2 LYS A  31       1.990   9.351  -5.891  1.00  1.94           H  
ATOM    484  HE3 LYS A  31       1.388   9.120  -4.254  1.00  2.69           H  
ATOM    485  HZ1 LYS A  31       4.279   9.341  -4.692  1.00  2.20           H  
ATOM    486  HZ2 LYS A  31       3.330  10.749  -4.720  1.00  2.94           H  
ATOM    487  HZ3 LYS A  31       3.356   9.770  -3.333  1.00  3.06           H  
ATOM    488  N   GLN A  32       1.688   7.798  -0.031  1.00  0.14           N  
ATOM    489  CA  GLN A  32       2.206   8.872   0.861  1.00  0.18           C  
ATOM    490  C   GLN A  32       2.962   8.240   2.031  1.00  0.18           C  
ATOM    491  O   GLN A  32       3.940   8.780   2.510  1.00  0.23           O  
ATOM    492  CB  GLN A  32       1.034   9.696   1.394  1.00  0.23           C  
ATOM    493  CG  GLN A  32       1.564  10.760   2.359  1.00  0.43           C  
ATOM    494  CD  GLN A  32       1.465  10.237   3.794  1.00  1.97           C  
ATOM    495  OE1 GLN A  32       2.304   9.487   4.252  1.00  3.26           O  
ATOM    496  NE2 GLN A  32       0.458  10.609   4.536  1.00  2.24           N  
ATOM    497  H   GLN A  32       0.724   7.679  -0.158  1.00  0.15           H  
ATOM    498  HA  GLN A  32       2.871   9.511   0.306  1.00  0.19           H  
ATOM    499  HB2 GLN A  32       0.523  10.174   0.571  1.00  0.29           H  
ATOM    500  HB3 GLN A  32       0.342   9.049   1.912  1.00  0.13           H  
ATOM    501  HG2 GLN A  32       2.596  10.980   2.129  1.00  0.84           H  
ATOM    502  HG3 GLN A  32       0.977  11.662   2.266  1.00  1.04           H  
ATOM    503 HE21 GLN A  32      -0.221  11.215   4.172  1.00  1.96           H  
ATOM    504 HE22 GLN A  32       0.380  10.281   5.456  1.00  3.17           H  
ATOM    505  N   TYR A  33       2.489   7.101   2.465  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.169   6.407   3.597  1.00  0.16           C  
ATOM    507  C   TYR A  33       4.526   5.866   3.138  1.00  0.13           C  
ATOM    508  O   TYR A  33       5.554   6.210   3.687  1.00  0.17           O  
ATOM    509  CB  TYR A  33       2.293   5.248   4.074  1.00  0.15           C  
ATOM    510  CG  TYR A  33       3.014   4.498   5.194  1.00  0.17           C  
ATOM    511  CD1 TYR A  33       3.988   3.568   4.898  1.00  0.14           C  
ATOM    512  CD2 TYR A  33       2.701   4.741   6.516  1.00  0.24           C  
ATOM    513  CE1 TYR A  33       4.641   2.891   5.905  1.00  0.19           C  
ATOM    514  CE2 TYR A  33       3.354   4.063   7.526  1.00  0.28           C  
ATOM    515  CZ  TYR A  33       4.330   3.133   7.228  1.00  0.25           C  
ATOM    516  OH  TYR A  33       4.984   2.456   8.237  1.00  0.29           O  
ATOM    517  H   TYR A  33       1.691   6.708   2.050  1.00  0.19           H  
ATOM    518  HA  TYR A  33       3.315   7.100   4.405  1.00  0.20           H  
ATOM    519  HB2 TYR A  33       1.351   5.625   4.443  1.00  0.17           H  
ATOM    520  HB3 TYR A  33       2.108   4.569   3.257  1.00  0.10           H  
ATOM    521  HD1 TYR A  33       4.242   3.368   3.867  1.00  0.10           H  
ATOM    522  HD2 TYR A  33       1.940   5.467   6.762  1.00  0.27           H  
ATOM    523  HE1 TYR A  33       5.401   2.166   5.657  1.00  0.18           H  
ATOM    524  HE2 TYR A  33       3.099   4.262   8.556  1.00  0.33           H  
ATOM    525  HH  TYR A  33       4.355   2.297   8.944  1.00  0.88           H  
ATOM    526  N   ALA A  34       4.496   5.031   2.140  1.00  0.08           N  
ATOM    527  CA  ALA A  34       5.771   4.458   1.621  1.00  0.05           C  
ATOM    528  C   ALA A  34       6.798   5.573   1.394  1.00  0.07           C  
ATOM    529  O   ALA A  34       7.984   5.371   1.553  1.00  0.08           O  
ATOM    530  CB  ALA A  34       5.492   3.747   0.297  1.00  0.04           C  
ATOM    531  H   ALA A  34       3.641   4.781   1.735  1.00  0.06           H  
ATOM    532  HA  ALA A  34       6.163   3.748   2.330  1.00  0.05           H  
ATOM    533  HB1 ALA A  34       4.531   3.258   0.343  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       5.488   4.466  -0.508  1.00  1.00           H  
ATOM    535  HB3 ALA A  34       6.258   3.009   0.112  1.00  0.95           H  
ATOM    536  N   ASN A  35       6.314   6.729   1.028  1.00  0.10           N  
ATOM    537  CA  ASN A  35       7.245   7.869   0.785  1.00  0.13           C  
ATOM    538  C   ASN A  35       8.058   8.167   2.048  1.00  0.15           C  
ATOM    539  O   ASN A  35       9.212   8.539   1.973  1.00  0.12           O  
ATOM    540  CB  ASN A  35       6.432   9.103   0.401  1.00  0.20           C  
ATOM    541  CG  ASN A  35       7.383  10.234   0.003  1.00  0.26           C  
ATOM    542  OD1 ASN A  35       7.689  11.107   0.789  1.00  1.42           O  
ATOM    543  ND2 ASN A  35       7.871  10.254  -1.207  1.00  1.01           N  
ATOM    544  H   ASN A  35       5.348   6.846   0.914  1.00  0.10           H  
ATOM    545  HA  ASN A  35       7.914   7.620  -0.020  1.00  0.11           H  
ATOM    546  HB2 ASN A  35       5.785   8.871  -0.433  1.00  0.19           H  
ATOM    547  HB3 ASN A  35       5.831   9.422   1.240  1.00  0.24           H  
ATOM    548 HD21 ASN A  35       7.629   9.552  -1.845  1.00  1.96           H  
ATOM    549 HD22 ASN A  35       8.482  10.972  -1.476  1.00  0.99           H  
ATOM    550  N   ASP A  36       7.437   7.997   3.183  1.00  0.25           N  
ATOM    551  CA  ASP A  36       8.159   8.266   4.461  1.00  0.31           C  
ATOM    552  C   ASP A  36       9.195   7.169   4.724  1.00  0.30           C  
ATOM    553  O   ASP A  36       9.715   7.054   5.817  1.00  0.39           O  
ATOM    554  CB  ASP A  36       7.151   8.297   5.608  1.00  0.43           C  
ATOM    555  CG  ASP A  36       6.505   9.682   5.678  1.00  0.50           C  
ATOM    556  OD1 ASP A  36       6.299  10.238   4.611  1.00  0.68           O  
ATOM    557  OD2 ASP A  36       6.254  10.107   6.794  1.00  1.51           O  
ATOM    558  H   ASP A  36       6.505   7.695   3.196  1.00  0.31           H  
ATOM    559  HA  ASP A  36       8.655   9.219   4.397  1.00  0.31           H  
ATOM    560  HB2 ASP A  36       6.386   7.554   5.443  1.00  0.39           H  
ATOM    561  HB3 ASP A  36       7.653   8.091   6.542  1.00  0.54           H  
ATOM    562  N   ASN A  37       9.467   6.384   3.713  1.00  0.29           N  
ATOM    563  CA  ASN A  37      10.470   5.285   3.879  1.00  0.37           C  
ATOM    564  C   ASN A  37      11.389   5.213   2.653  1.00  0.35           C  
ATOM    565  O   ASN A  37      12.529   4.802   2.756  1.00  0.43           O  
ATOM    566  CB  ASN A  37       9.731   3.956   4.040  1.00  0.41           C  
ATOM    567  CG  ASN A  37       9.158   3.864   5.455  1.00  0.61           C  
ATOM    568  OD1 ASN A  37       9.538   3.015   6.237  1.00  0.84           O  
ATOM    569  ND2 ASN A  37       8.241   4.716   5.824  1.00  0.78           N  
ATOM    570  H   ASN A  37       9.016   6.514   2.855  1.00  0.30           H  
ATOM    571  HA  ASN A  37      11.063   5.469   4.758  1.00  0.43           H  
ATOM    572  HB2 ASN A  37       8.925   3.897   3.324  1.00  0.26           H  
ATOM    573  HB3 ASN A  37      10.414   3.136   3.877  1.00  0.52           H  
ATOM    574 HD21 ASN A  37       7.929   5.402   5.199  1.00  0.91           H  
ATOM    575 HD22 ASN A  37       7.864   4.670   6.728  1.00  0.93           H  
ATOM    576  N   GLY A  38      10.871   5.613   1.519  1.00  0.27           N  
ATOM    577  CA  GLY A  38      11.698   5.578   0.276  1.00  0.33           C  
ATOM    578  C   GLY A  38      11.312   4.376  -0.587  1.00  0.40           C  
ATOM    579  O   GLY A  38      11.973   4.066  -1.557  1.00  0.95           O  
ATOM    580  H   GLY A  38       9.947   5.931   1.485  1.00  0.21           H  
ATOM    581  HA2 GLY A  38      11.534   6.487  -0.286  1.00  0.29           H  
ATOM    582  HA3 GLY A  38      12.742   5.507   0.539  1.00  0.38           H  
ATOM    583  N   VAL A  39      10.244   3.723  -0.215  1.00  0.21           N  
ATOM    584  CA  VAL A  39       9.800   2.537  -1.004  1.00  0.15           C  
ATOM    585  C   VAL A  39       8.803   2.964  -2.088  1.00  0.16           C  
ATOM    586  O   VAL A  39       7.650   3.228  -1.805  1.00  0.32           O  
ATOM    587  CB  VAL A  39       9.132   1.535  -0.063  1.00  0.22           C  
ATOM    588  CG1 VAL A  39       8.532   0.393  -0.887  1.00  0.07           C  
ATOM    589  CG2 VAL A  39      10.181   0.968   0.895  1.00  0.45           C  
ATOM    590  H   VAL A  39       9.741   4.009   0.575  1.00  0.63           H  
ATOM    591  HA  VAL A  39      10.655   2.075  -1.467  1.00  0.10           H  
ATOM    592  HB  VAL A  39       8.352   2.028   0.500  1.00  0.40           H  
ATOM    593 HG11 VAL A  39       9.113   0.248  -1.785  1.00  0.94           H  
ATOM    594 HG12 VAL A  39       8.541  -0.518  -0.306  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.514   0.634  -1.156  1.00  1.13           H  
ATOM    596 HG21 VAL A  39      10.884   1.742   1.166  1.00  0.95           H  
ATOM    597 HG22 VAL A  39       9.699   0.596   1.787  1.00  0.89           H  
ATOM    598 HG23 VAL A  39      10.713   0.160   0.416  1.00  1.47           H  
ATOM    599  N   ASP A  40       9.267   3.024  -3.307  1.00  0.22           N  
ATOM    600  CA  ASP A  40       8.356   3.433  -4.419  1.00  0.27           C  
ATOM    601  C   ASP A  40       8.853   2.861  -5.751  1.00  0.14           C  
ATOM    602  O   ASP A  40      10.019   2.961  -6.076  1.00  0.14           O  
ATOM    603  CB  ASP A  40       8.321   4.958  -4.501  1.00  0.43           C  
ATOM    604  CG  ASP A  40       7.138   5.481  -3.684  1.00  0.88           C  
ATOM    605  OD1 ASP A  40       6.028   5.289  -4.152  1.00  2.00           O  
ATOM    606  OD2 ASP A  40       7.412   6.044  -2.636  1.00  0.79           O  
ATOM    607  H   ASP A  40      10.204   2.803  -3.491  1.00  0.35           H  
ATOM    608  HA  ASP A  40       7.364   3.064  -4.220  1.00  0.35           H  
ATOM    609  HB2 ASP A  40       9.238   5.367  -4.105  1.00  0.78           H  
ATOM    610  HB3 ASP A  40       8.207   5.266  -5.530  1.00  0.20           H  
ATOM    611  N   GLY A  41       7.954   2.275  -6.494  1.00  0.16           N  
ATOM    612  CA  GLY A  41       8.352   1.695  -7.808  1.00  0.29           C  
ATOM    613  C   GLY A  41       7.175   0.948  -8.438  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.489   1.477  -9.291  1.00  0.24           O  
ATOM    615  H   GLY A  41       7.023   2.216  -6.189  1.00  0.16           H  
ATOM    616  HA2 GLY A  41       8.666   2.490  -8.469  1.00  0.43           H  
ATOM    617  HA3 GLY A  41       9.173   1.008  -7.661  1.00  0.39           H  
ATOM    618  N   GLU A  42       6.968  -0.267  -8.000  1.00  0.18           N  
ATOM    619  CA  GLU A  42       5.839  -1.076  -8.553  1.00  0.08           C  
ATOM    620  C   GLU A  42       4.746  -1.211  -7.499  1.00  0.05           C  
ATOM    621  O   GLU A  42       5.014  -1.598  -6.379  1.00  0.05           O  
ATOM    622  CB  GLU A  42       6.355  -2.456  -8.922  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.408  -2.321 -10.023  1.00  0.22           C  
ATOM    624  CD  GLU A  42       7.984  -3.701 -10.348  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       7.189  -4.626 -10.380  1.00  1.50           O  
ATOM    626  OE2 GLU A  42       9.187  -3.753 -10.545  1.00  1.49           O  
ATOM    627  H   GLU A  42       7.548  -0.645  -7.305  1.00  0.29           H  
ATOM    628  HA  GLU A  42       5.439  -0.596  -9.428  1.00  0.05           H  
ATOM    629  HB2 GLU A  42       6.793  -2.914  -8.051  1.00  0.37           H  
ATOM    630  HB3 GLU A  42       5.537  -3.069  -9.272  1.00  0.27           H  
ATOM    631  HG2 GLU A  42       6.957  -1.905 -10.912  1.00  0.94           H  
ATOM    632  HG3 GLU A  42       8.205  -1.672  -9.690  1.00  0.81           H  
ATOM    633  N   TRP A  43       3.538  -0.901  -7.884  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.405  -0.982  -6.913  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.368  -2.006  -7.371  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.024  -2.066  -8.535  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.766   0.395  -6.820  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.625   1.266  -5.900  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.813   1.744  -6.252  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.319   1.620  -4.655  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.225   2.410  -5.164  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       3.343   2.381  -4.109  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.202   1.336  -3.877  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       3.252   2.848  -2.814  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.118   1.806  -2.584  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.141   2.560  -2.053  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.375  -0.618  -8.807  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.778  -1.264  -5.943  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.734   0.847  -7.799  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.768   0.316  -6.434  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.357   1.560  -7.171  1.00  0.13           H  
ATOM    652  HE1 TRP A  43       5.084   2.880  -5.123  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.397   0.752  -4.277  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       4.056   3.435  -2.396  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.248   1.576  -1.984  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.071   2.924  -1.038  1.00  0.11           H  
ATOM    657  N   THR A  44       0.897  -2.790  -6.434  1.00  0.12           N  
ATOM    658  CA  THR A  44      -0.124  -3.830  -6.773  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.392  -3.637  -5.927  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.404  -2.880  -4.977  1.00  0.23           O  
ATOM    661  CB  THR A  44       0.468  -5.214  -6.497  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.199  -5.061  -5.285  1.00  0.21           O  
ATOM    663  CG2 THR A  44       1.505  -5.600  -7.551  1.00  0.07           C  
ATOM    664  H   THR A  44       1.218  -2.698  -5.511  1.00  0.13           H  
ATOM    665  HA  THR A  44      -0.381  -3.757  -7.814  1.00  0.10           H  
ATOM    666  HB  THR A  44      -0.293  -5.968  -6.403  1.00  0.23           H  
ATOM    667  HG1 THR A  44       0.602  -4.710  -4.620  1.00  1.07           H  
ATOM    668 HG21 THR A  44       1.066  -5.536  -8.535  1.00  0.91           H  
ATOM    669 HG22 THR A  44       2.349  -4.929  -7.494  1.00  0.89           H  
ATOM    670 HG23 THR A  44       1.843  -6.611  -7.377  1.00  0.91           H  
ATOM    671  N   TYR A  45      -2.430  -4.334  -6.301  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.720  -4.222  -5.552  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.364  -5.610  -5.451  1.00  0.11           C  
ATOM    674  O   TYR A  45      -4.511  -6.299  -6.442  1.00  0.12           O  
ATOM    675  CB  TYR A  45      -4.641  -3.267  -6.333  1.00  0.08           C  
ATOM    676  CG  TYR A  45      -5.788  -2.714  -5.445  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.668  -3.553  -4.769  1.00  0.11           C  
ATOM    678  CD2 TYR A  45      -5.954  -1.351  -5.317  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.676  -3.025  -3.987  1.00  0.14           C  
ATOM    680  CE2 TYR A  45      -6.965  -0.830  -4.537  1.00  0.14           C  
ATOM    681  CZ  TYR A  45      -7.832  -1.662  -3.866  1.00  0.15           C  
ATOM    682  OH  TYR A  45      -8.841  -1.138  -3.084  1.00  0.18           O  
ATOM    683  H   TYR A  45      -2.365  -4.930  -7.076  1.00  0.16           H  
ATOM    684  HA  TYR A  45      -3.538  -3.828  -4.568  1.00  0.10           H  
ATOM    685  HB2 TYR A  45      -4.049  -2.429  -6.696  1.00  0.06           H  
ATOM    686  HB3 TYR A  45      -5.067  -3.787  -7.178  1.00  0.08           H  
ATOM    687  HD1 TYR A  45      -6.592  -4.613  -4.876  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.291  -0.687  -5.835  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.345  -3.687  -3.459  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.087   0.241  -4.463  1.00  0.15           H  
ATOM    691  HH  TYR A  45      -8.597  -0.240  -2.846  1.00  0.98           H  
ATOM    692  N   ASP A  46      -4.733  -5.988  -4.250  1.00  0.14           N  
ATOM    693  CA  ASP A  46      -5.381  -7.327  -4.055  1.00  0.17           C  
ATOM    694  C   ASP A  46      -6.843  -7.144  -3.619  1.00  0.25           C  
ATOM    695  O   ASP A  46      -7.155  -7.164  -2.444  1.00  0.34           O  
ATOM    696  CB  ASP A  46      -4.616  -8.103  -2.979  1.00  0.10           C  
ATOM    697  CG  ASP A  46      -4.843  -9.603  -3.180  1.00  0.07           C  
ATOM    698  OD1 ASP A  46      -5.901  -9.928  -3.695  1.00  0.13           O  
ATOM    699  OD2 ASP A  46      -3.944 -10.341  -2.807  1.00  0.15           O  
ATOM    700  H   ASP A  46      -4.585  -5.397  -3.482  1.00  0.15           H  
ATOM    701  HA  ASP A  46      -5.353  -7.880  -4.977  1.00  0.19           H  
ATOM    702  HB2 ASP A  46      -3.562  -7.889  -3.055  1.00  0.10           H  
ATOM    703  HB3 ASP A  46      -4.966  -7.819  -2.000  1.00  0.11           H  
ATOM    704  N   ASP A  47      -7.709  -6.964  -4.578  1.00  0.26           N  
ATOM    705  CA  ASP A  47      -9.152  -6.779  -4.239  1.00  0.33           C  
ATOM    706  C   ASP A  47      -9.767  -8.115  -3.812  1.00  0.35           C  
ATOM    707  O   ASP A  47     -10.889  -8.165  -3.345  1.00  0.53           O  
ATOM    708  CB  ASP A  47      -9.892  -6.245  -5.464  1.00  0.39           C  
ATOM    709  CG  ASP A  47     -11.365  -6.027  -5.112  1.00  0.49           C  
ATOM    710  OD1 ASP A  47     -11.609  -5.100  -4.358  1.00  1.34           O  
ATOM    711  OD2 ASP A  47     -12.163  -6.800  -5.617  1.00  0.77           O  
ATOM    712  H   ASP A  47      -7.414  -6.948  -5.514  1.00  0.26           H  
ATOM    713  HA  ASP A  47      -9.241  -6.070  -3.432  1.00  0.33           H  
ATOM    714  HB2 ASP A  47      -9.456  -5.306  -5.774  1.00  0.35           H  
ATOM    715  HB3 ASP A  47      -9.819  -6.956  -6.273  1.00  0.40           H  
ATOM    716  N   ALA A  48      -9.019  -9.169  -3.984  1.00  0.19           N  
ATOM    717  CA  ALA A  48      -9.541 -10.511  -3.596  1.00  0.20           C  
ATOM    718  C   ALA A  48      -9.632 -10.627  -2.071  1.00  0.18           C  
ATOM    719  O   ALA A  48     -10.385 -11.425  -1.551  1.00  0.20           O  
ATOM    720  CB  ALA A  48      -8.600 -11.588  -4.133  1.00  0.17           C  
ATOM    721  H   ALA A  48      -8.120  -9.080  -4.365  1.00  0.15           H  
ATOM    722  HA  ALA A  48     -10.520 -10.651  -4.023  1.00  0.24           H  
ATOM    723  HB1 ALA A  48      -8.354 -11.377  -5.163  1.00  0.93           H  
ATOM    724  HB2 ALA A  48      -7.692 -11.604  -3.547  1.00  1.01           H  
ATOM    725  HB3 ALA A  48      -9.078 -12.555  -4.072  1.00  1.10           H  
ATOM    726  N   THR A  49      -8.858  -9.828  -1.386  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.889  -9.882   0.106  1.00  0.15           C  
ATOM    728  C   THR A  49      -8.693  -8.480   0.691  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.393  -8.329   1.858  1.00  0.15           O  
ATOM    730  CB  THR A  49      -7.767 -10.800   0.595  1.00  0.13           C  
ATOM    731  OG1 THR A  49      -6.570 -10.205   0.104  1.00  0.33           O  
ATOM    732  CG2 THR A  49      -7.837 -12.173  -0.068  1.00  0.24           C  
ATOM    733  H   THR A  49      -8.263  -9.198  -1.847  1.00  0.13           H  
ATOM    734  HA  THR A  49      -9.837 -10.275   0.431  1.00  0.19           H  
ATOM    735  HB  THR A  49      -7.751 -10.884   1.667  1.00  0.16           H  
ATOM    736  HG1 THR A  49      -6.417 -10.536  -0.785  1.00  0.54           H  
ATOM    737 HG21 THR A  49      -8.852 -12.541  -0.037  1.00  0.76           H  
ATOM    738 HG22 THR A  49      -7.518 -12.097  -1.097  1.00  1.25           H  
ATOM    739 HG23 THR A  49      -7.193 -12.864   0.455  1.00  0.99           H  
ATOM    740  N   LYS A  50      -8.865  -7.486  -0.137  1.00  0.14           N  
ATOM    741  CA  LYS A  50      -8.692  -6.088   0.351  1.00  0.13           C  
ATOM    742  C   LYS A  50      -7.312  -5.932   0.995  1.00  0.12           C  
ATOM    743  O   LYS A  50      -7.198  -5.618   2.164  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.778  -5.772   1.379  1.00  0.14           C  
ATOM    745  CG  LYS A  50     -11.149  -6.085   0.775  1.00  0.17           C  
ATOM    746  CD  LYS A  50     -12.048  -4.852   0.906  1.00  1.05           C  
ATOM    747  CE  LYS A  50     -13.449  -5.195   0.391  1.00  1.15           C  
ATOM    748  NZ  LYS A  50     -14.122  -6.154   1.310  1.00  0.63           N  
ATOM    749  H   LYS A  50      -9.097  -7.657  -1.072  1.00  0.14           H  
ATOM    750  HA  LYS A  50      -8.777  -5.410  -0.479  1.00  0.13           H  
ATOM    751  HB2 LYS A  50      -9.628  -6.371   2.265  1.00  0.18           H  
ATOM    752  HB3 LYS A  50      -9.732  -4.727   1.647  1.00  0.12           H  
ATOM    753  HG2 LYS A  50     -11.035  -6.342  -0.269  1.00  0.82           H  
ATOM    754  HG3 LYS A  50     -11.596  -6.918   1.298  1.00  0.99           H  
ATOM    755  HD2 LYS A  50     -12.106  -4.555   1.942  1.00  1.47           H  
ATOM    756  HD3 LYS A  50     -11.637  -4.039   0.326  1.00  1.89           H  
ATOM    757  HE2 LYS A  50     -14.040  -4.294   0.326  1.00  1.95           H  
ATOM    758  HE3 LYS A  50     -13.374  -5.640  -0.590  1.00  1.66           H  
ATOM    759  HZ1 LYS A  50     -13.417  -6.582   1.943  1.00  0.78           H  
ATOM    760  HZ2 LYS A  50     -14.834  -5.650   1.876  1.00  1.42           H  
ATOM    761  HZ3 LYS A  50     -14.588  -6.899   0.754  1.00  1.45           H  
ATOM    762  N   THR A  51      -6.296  -6.156   0.211  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.906  -6.040   0.744  1.00  0.10           C  
ATOM    764  C   THR A  51      -4.000  -5.364  -0.300  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.776  -5.901  -1.364  1.00  0.09           O  
ATOM    766  CB  THR A  51      -4.391  -7.458   1.053  1.00  0.11           C  
ATOM    767  OG1 THR A  51      -4.982  -7.788   2.307  1.00  0.29           O  
ATOM    768  CG2 THR A  51      -2.882  -7.494   1.306  1.00  0.14           C  
ATOM    769  H   THR A  51      -6.446  -6.405  -0.726  1.00  0.11           H  
ATOM    770  HA  THR A  51      -4.912  -5.457   1.650  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.676  -8.164   0.295  1.00  0.15           H  
ATOM    772  HG1 THR A  51      -4.345  -8.303   2.810  1.00  1.03           H  
ATOM    773 HG21 THR A  51      -2.626  -6.801   2.088  1.00  1.14           H  
ATOM    774 HG22 THR A  51      -2.589  -8.489   1.605  1.00  1.09           H  
ATOM    775 HG23 THR A  51      -2.353  -7.227   0.404  1.00  1.32           H  
ATOM    776  N   PHE A  52      -3.498  -4.198   0.023  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.611  -3.504  -0.942  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.211  -4.113  -0.869  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.889  -4.808   0.073  1.00  0.06           O  
ATOM    780  CB  PHE A  52      -2.522  -2.036  -0.580  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.174  -1.196  -1.674  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.473  -0.843  -2.815  1.00  0.09           C  
ATOM    783  CD2 PHE A  52      -4.473  -0.781  -1.535  1.00  0.11           C  
ATOM    784  CE1 PHE A  52      -3.079  -0.078  -3.792  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.073  -0.012  -2.500  1.00  0.13           C  
ATOM    786  CZ  PHE A  52      -4.377   0.343  -3.626  1.00  0.13           C  
ATOM    787  H   PHE A  52      -3.692  -3.789   0.894  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -3.011  -3.601  -1.932  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -3.031  -1.858   0.356  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.491  -1.749  -0.483  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.446  -1.154  -2.934  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.034  -1.101  -0.687  1.00  0.12           H  
ATOM    793  HE1 PHE A  52      -2.551   0.145  -4.709  1.00  0.14           H  
ATOM    794  HE2 PHE A  52      -6.091   0.320  -2.365  1.00  0.16           H  
ATOM    795  HZ  PHE A  52      -4.836   0.983  -4.362  1.00  0.16           H  
ATOM    796  N   THR A  53      -0.409  -3.846  -1.854  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.968  -4.402  -1.826  1.00  0.09           C  
ATOM    798  C   THR A  53       1.873  -3.607  -2.762  1.00  0.09           C  
ATOM    799  O   THR A  53       1.463  -3.207  -3.829  1.00  0.15           O  
ATOM    800  CB  THR A  53       0.923  -5.861  -2.270  1.00  0.08           C  
ATOM    801  OG1 THR A  53       0.164  -6.523  -1.261  1.00  0.08           O  
ATOM    802  CG2 THR A  53       2.306  -6.506  -2.223  1.00  0.09           C  
ATOM    803  H   THR A  53      -0.708  -3.299  -2.608  1.00  0.10           H  
ATOM    804  HA  THR A  53       1.355  -4.348  -0.822  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.470  -5.973  -3.237  1.00  0.08           H  
ATOM    806  HG1 THR A  53       0.368  -6.112  -0.418  1.00  1.37           H  
ATOM    807 HG21 THR A  53       3.039  -5.777  -1.904  1.00  1.16           H  
ATOM    808 HG22 THR A  53       2.301  -7.330  -1.525  1.00  1.09           H  
ATOM    809 HG23 THR A  53       2.572  -6.871  -3.203  1.00  1.01           H  
ATOM    810  N   VAL A  54       3.085  -3.391  -2.339  1.00  0.04           N  
ATOM    811  CA  VAL A  54       4.037  -2.627  -3.191  1.00  0.04           C  
ATOM    812  C   VAL A  54       5.433  -3.238  -3.049  1.00  0.06           C  
ATOM    813  O   VAL A  54       5.765  -3.787  -2.017  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.056  -1.161  -2.733  1.00  0.01           C  
ATOM    815  CG1 VAL A  54       4.665  -1.082  -1.343  1.00  0.05           C  
ATOM    816  CG2 VAL A  54       4.902  -0.318  -3.690  1.00  0.02           C  
ATOM    817  H   VAL A  54       3.373  -3.736  -1.464  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.720  -2.680  -4.223  1.00  0.04           H  
ATOM    819  HB  VAL A  54       3.047  -0.777  -2.708  1.00  0.02           H  
ATOM    820 HG11 VAL A  54       4.214  -1.827  -0.714  1.00  1.09           H  
ATOM    821 HG12 VAL A  54       5.729  -1.256  -1.399  1.00  1.04           H  
ATOM    822 HG13 VAL A  54       4.486  -0.105  -0.923  1.00  1.14           H  
ATOM    823 HG21 VAL A  54       5.845  -0.802  -3.874  1.00  1.04           H  
ATOM    824 HG22 VAL A  54       4.380  -0.193  -4.620  1.00  1.01           H  
ATOM    825 HG23 VAL A  54       5.086   0.652  -3.253  1.00  1.06           H  
ATOM    826  N   THR A  55       6.214  -3.131  -4.078  1.00  0.07           N  
ATOM    827  CA  THR A  55       7.592  -3.706  -4.018  1.00  0.11           C  
ATOM    828  C   THR A  55       8.575  -2.801  -4.767  1.00  0.09           C  
ATOM    829  O   THR A  55       8.403  -2.535  -5.939  1.00  0.10           O  
ATOM    830  CB  THR A  55       7.586  -5.089  -4.669  1.00  0.15           C  
ATOM    831  OG1 THR A  55       6.660  -5.851  -3.902  1.00  0.26           O  
ATOM    832  CG2 THR A  55       8.930  -5.792  -4.498  1.00  0.22           C  
ATOM    833  H   THR A  55       5.906  -2.663  -4.884  1.00  0.06           H  
ATOM    834  HA  THR A  55       7.897  -3.800  -2.985  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.297  -5.047  -5.704  1.00  0.12           H  
ATOM    836  HG1 THR A  55       7.157  -6.488  -3.385  1.00  1.43           H  
ATOM    837 HG21 THR A  55       9.504  -5.302  -3.725  1.00  1.09           H  
ATOM    838 HG22 THR A  55       8.769  -6.823  -4.222  1.00  0.71           H  
ATOM    839 HG23 THR A  55       9.479  -5.754  -5.424  1.00  0.96           H  
ATOM    840  N   GLU A  56       9.584  -2.344  -4.076  1.00  0.08           N  
ATOM    841  CA  GLU A  56      10.582  -1.458  -4.749  1.00  0.06           C  
ATOM    842  C   GLU A  56      11.355  -2.245  -5.812  1.00  0.07           C  
ATOM    843  O   GLU A  56      11.426  -3.453  -5.646  1.00  1.10           O  
ATOM    844  CB  GLU A  56      11.557  -0.914  -3.707  1.00  0.11           C  
ATOM    845  CG  GLU A  56      11.659   0.604  -3.864  1.00  0.15           C  
ATOM    846  CD  GLU A  56      12.776   1.134  -2.964  1.00  1.29           C  
ATOM    847  OE1 GLU A  56      12.802   0.705  -1.823  1.00  2.49           O  
ATOM    848  OE2 GLU A  56      13.541   1.939  -3.468  1.00  1.44           O  
ATOM    849  OXT GLU A  56      11.831  -1.596  -6.728  1.00  1.14           O  
ATOM    850  H   GLU A  56       9.685  -2.577  -3.130  1.00  0.10           H  
ATOM    851  HA  GLU A  56      10.069  -0.636  -5.218  1.00  0.04           H  
ATOM    852  HB2 GLU A  56      11.201  -1.151  -2.718  1.00  0.09           H  
ATOM    853  HB3 GLU A  56      12.530  -1.362  -3.849  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      11.880   0.850  -4.892  1.00  0.78           H  
ATOM    855  HG3 GLU A  56      10.724   1.063  -3.581  1.00  1.01           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -14.158  -0.363   4.556  1.00  1.02           N  
ATOM      2  CA  MET A   1     -13.426  -0.269   3.260  1.00  0.58           C  
ATOM      3  C   MET A   1     -11.944   0.005   3.530  1.00  0.58           C  
ATOM      4  O   MET A   1     -11.341   0.850   2.897  1.00  0.97           O  
ATOM      5  CB  MET A   1     -13.997   0.857   2.396  1.00  0.79           C  
ATOM      6  CG  MET A   1     -15.506   0.959   2.630  1.00  1.06           C  
ATOM      7  SD  MET A   1     -16.058   1.618   4.221  1.00  2.27           S  
ATOM      8  CE  MET A   1     -15.169   3.193   4.134  1.00  3.86           C  
ATOM      9  H1  MET A   1     -13.898   0.443   5.160  1.00  1.00           H  
ATOM     10  H2  MET A   1     -15.182  -0.346   4.379  1.00  1.46           H  
ATOM     11  H3  MET A   1     -13.903  -1.251   5.033  1.00  2.12           H  
ATOM     12  HA  MET A   1     -13.521  -1.204   2.733  1.00  1.27           H  
ATOM     13  HB2 MET A   1     -13.526   1.791   2.661  1.00  1.05           H  
ATOM     14  HB3 MET A   1     -13.806   0.647   1.354  1.00  1.49           H  
ATOM     15  HG2 MET A   1     -15.924   1.584   1.855  1.00  1.99           H  
ATOM     16  HG3 MET A   1     -15.932  -0.028   2.518  1.00  0.85           H  
ATOM     17  HE1 MET A   1     -15.107   3.513   3.105  1.00  4.04           H  
ATOM     18  HE2 MET A   1     -15.697   3.937   4.711  1.00  4.69           H  
ATOM     19  HE3 MET A   1     -14.174   3.066   4.533  1.00  4.35           H  
ATOM     20  N   THR A   2     -11.391  -0.721   4.464  1.00  0.22           N  
ATOM     21  CA  THR A   2      -9.946  -0.525   4.797  1.00  0.19           C  
ATOM     22  C   THR A   2      -9.109  -1.648   4.181  1.00  0.14           C  
ATOM     23  O   THR A   2      -9.414  -2.811   4.350  1.00  0.21           O  
ATOM     24  CB  THR A   2      -9.777  -0.546   6.319  1.00  0.19           C  
ATOM     25  OG1 THR A   2     -10.847   0.252   6.816  1.00  0.32           O  
ATOM     26  CG2 THR A   2      -8.503   0.173   6.751  1.00  0.23           C  
ATOM     27  H   THR A   2     -11.921  -1.393   4.942  1.00  0.29           H  
ATOM     28  HA  THR A   2      -9.612   0.423   4.416  1.00  0.21           H  
ATOM     29  HB  THR A   2      -9.815  -1.545   6.717  1.00  0.15           H  
ATOM     30  HG1 THR A   2     -11.318  -0.261   7.476  1.00  0.85           H  
ATOM     31 HG21 THR A   2      -7.700  -0.064   6.069  1.00  1.08           H  
ATOM     32 HG22 THR A   2      -8.668   1.239   6.749  1.00  1.30           H  
ATOM     33 HG23 THR A   2      -8.227  -0.142   7.747  1.00  1.03           H  
ATOM     34  N   TYR A   3      -8.069  -1.273   3.479  1.00  0.06           N  
ATOM     35  CA  TYR A   3      -7.197  -2.310   2.842  1.00  0.02           C  
ATOM     36  C   TYR A   3      -5.886  -2.442   3.621  1.00  0.05           C  
ATOM     37  O   TYR A   3      -5.495  -1.541   4.338  1.00  0.12           O  
ATOM     38  CB  TYR A   3      -6.899  -1.906   1.400  1.00  0.04           C  
ATOM     39  CG  TYR A   3      -8.159  -1.303   0.776  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.542  -0.012   1.075  1.00  0.08           C  
ATOM     41  CD2 TYR A   3      -8.929  -2.043  -0.094  1.00  0.06           C  
ATOM     42  CE1 TYR A   3      -9.678   0.531   0.511  1.00  0.10           C  
ATOM     43  CE2 TYR A   3     -10.066  -1.502  -0.659  1.00  0.07           C  
ATOM     44  CZ  TYR A   3     -10.450  -0.211  -0.361  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.586   0.330  -0.925  1.00  0.10           O  
ATOM     46  H   TYR A   3      -7.859  -0.318   3.376  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.707  -3.259   2.844  1.00  0.03           H  
ATOM     48  HB2 TYR A   3      -6.106  -1.181   1.378  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.601  -2.775   0.834  1.00  0.04           H  
ATOM     50  HD1 TYR A   3      -7.947   0.579   1.757  1.00  0.10           H  
ATOM     51  HD2 TYR A   3      -8.644  -3.055  -0.332  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.968   1.542   0.755  1.00  0.13           H  
ATOM     53  HE2 TYR A   3     -10.659  -2.093  -1.342  1.00  0.09           H  
ATOM     54  HH  TYR A   3     -11.315   1.000  -1.556  1.00  1.06           H  
ATOM     55  N   LYS A   4      -5.237  -3.562   3.458  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -3.951  -3.790   4.186  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.772  -3.702   3.214  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.697  -4.447   2.268  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -3.989  -5.189   4.802  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.166  -5.196   6.101  1.00  0.27           C  
ATOM     61  CD  LYS A   4      -2.739  -6.635   6.454  1.00  0.22           C  
ATOM     62  CE  LYS A   4      -3.949  -7.418   6.982  1.00  1.31           C  
ATOM     63  NZ  LYS A   4      -4.924  -7.684   5.887  1.00  2.59           N  
ATOM     64  H   LYS A   4      -5.593  -4.252   2.862  1.00  0.15           H  
ATOM     65  HA  LYS A   4      -3.836  -3.052   4.964  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.011  -5.458   5.015  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.577  -5.897   4.101  1.00  0.19           H  
ATOM     68  HG2 LYS A   4      -2.288  -4.581   5.973  1.00  0.37           H  
ATOM     69  HG3 LYS A   4      -3.763  -4.793   6.902  1.00  0.43           H  
ATOM     70  HD2 LYS A   4      -2.341  -7.128   5.581  1.00  0.75           H  
ATOM     71  HD3 LYS A   4      -1.975  -6.604   7.217  1.00  1.12           H  
ATOM     72  HE2 LYS A   4      -3.617  -8.361   7.392  1.00  1.45           H  
ATOM     73  HE3 LYS A   4      -4.439  -6.851   7.760  1.00  1.98           H  
ATOM     74  HZ1 LYS A   4      -4.474  -7.498   4.969  1.00  2.87           H  
ATOM     75  HZ2 LYS A   4      -5.231  -8.676   5.929  1.00  3.06           H  
ATOM     76  HZ3 LYS A   4      -5.750  -7.061   6.001  1.00  3.37           H  
ATOM     77  N   LEU A   5      -1.871  -2.801   3.470  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.699  -2.665   2.551  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.432  -3.606   2.991  1.00  0.14           C  
ATOM     80  O   LEU A   5       0.580  -3.900   4.160  1.00  0.19           O  
ATOM     81  CB  LEU A   5      -0.213  -1.195   2.588  1.00  0.12           C  
ATOM     82  CG  LEU A   5       1.194  -1.027   1.940  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.107  -1.262   0.429  1.00  0.08           C  
ATOM     84  CD2 LEU A   5       1.682   0.405   2.179  1.00  0.15           C  
ATOM     85  H   LEU A   5      -1.960  -2.219   4.253  1.00  0.12           H  
ATOM     86  HA  LEU A   5      -1.015  -2.916   1.551  1.00  0.10           H  
ATOM     87  HB2 LEU A   5      -0.919  -0.579   2.056  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.170  -0.867   3.616  1.00  0.17           H  
ATOM     89  HG  LEU A   5       1.900  -1.712   2.376  1.00  0.17           H  
ATOM     90 HD11 LEU A   5       0.429  -0.548  -0.009  1.00  0.96           H  
ATOM     91 HD12 LEU A   5       2.083  -1.136  -0.012  1.00  0.94           H  
ATOM     92 HD13 LEU A   5       0.756  -2.259   0.228  1.00  0.94           H  
ATOM     93 HD21 LEU A   5       1.509   0.687   3.207  1.00  1.14           H  
ATOM     94 HD22 LEU A   5       2.739   0.468   1.967  1.00  0.93           H  
ATOM     95 HD23 LEU A   5       1.151   1.080   1.529  1.00  1.15           H  
ATOM     96  N   ILE A   6       1.204  -4.048   2.028  1.00  0.12           N  
ATOM     97  CA  ILE A   6       2.355  -4.935   2.333  1.00  0.15           C  
ATOM     98  C   ILE A   6       3.610  -4.379   1.649  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.780  -4.515   0.453  1.00  0.10           O  
ATOM    100  CB  ILE A   6       2.072  -6.343   1.816  1.00  0.18           C  
ATOM    101  CG1 ILE A   6       0.979  -6.977   2.680  1.00  0.32           C  
ATOM    102  CG2 ILE A   6       3.356  -7.177   1.911  1.00  0.17           C  
ATOM    103  CD1 ILE A   6       0.262  -8.065   1.876  1.00  0.38           C  
ATOM    104  H   ILE A   6       1.022  -3.803   1.113  1.00  0.11           H  
ATOM    105  HA  ILE A   6       2.509  -4.963   3.387  1.00  0.17           H  
ATOM    106  HB  ILE A   6       1.747  -6.298   0.790  1.00  0.21           H  
ATOM    107 HG12 ILE A   6       1.419  -7.408   3.564  1.00  0.49           H  
ATOM    108 HG13 ILE A   6       0.268  -6.219   2.975  1.00  0.74           H  
ATOM    109 HG21 ILE A   6       4.003  -6.762   2.670  1.00  1.15           H  
ATOM    110 HG22 ILE A   6       3.117  -8.196   2.170  1.00  0.83           H  
ATOM    111 HG23 ILE A   6       3.869  -7.162   0.961  1.00  1.08           H  
ATOM    112 HD11 ILE A   6       0.970  -8.813   1.557  1.00  0.64           H  
ATOM    113 HD12 ILE A   6      -0.494  -8.532   2.488  1.00  1.20           H  
ATOM    114 HD13 ILE A   6      -0.204  -7.626   1.008  1.00  1.46           H  
ATOM    115  N   LEU A   7       4.460  -3.769   2.424  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.699  -3.179   1.836  1.00  0.13           C  
ATOM    117  C   LEU A   7       6.756  -4.256   1.599  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.229  -4.880   2.528  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.247  -2.124   2.793  1.00  0.17           C  
ATOM    120  CG  LEU A   7       5.332  -0.898   2.763  1.00  0.18           C  
ATOM    121  CD1 LEU A   7       5.075  -0.424   4.195  1.00  0.21           C  
ATOM    122  CD2 LEU A   7       6.015   0.224   1.976  1.00  0.18           C  
ATOM    123  H   LEU A   7       4.286  -3.696   3.383  1.00  0.16           H  
ATOM    124  HA  LEU A   7       5.461  -2.714   0.904  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.279  -2.524   3.793  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.245  -1.841   2.491  1.00  0.18           H  
ATOM    127  HG  LEU A   7       4.395  -1.154   2.292  1.00  0.20           H  
ATOM    128 HD11 LEU A   7       6.012  -0.185   4.674  1.00  0.97           H  
ATOM    129 HD12 LEU A   7       4.448   0.456   4.181  1.00  1.31           H  
ATOM    130 HD13 LEU A   7       4.579  -1.204   4.753  1.00  1.03           H  
ATOM    131 HD21 LEU A   7       6.212  -0.106   0.967  1.00  0.95           H  
ATOM    132 HD22 LEU A   7       5.372   1.091   1.948  1.00  1.13           H  
ATOM    133 HD23 LEU A   7       6.947   0.488   2.453  1.00  1.02           H  
ATOM    134  N   ASN A   8       7.098  -4.451   0.348  1.00  0.10           N  
ATOM    135  CA  ASN A   8       8.128  -5.470   0.008  1.00  0.09           C  
ATOM    136  C   ASN A   8       9.431  -4.765  -0.413  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.110  -5.178  -1.332  1.00  0.13           O  
ATOM    138  CB  ASN A   8       7.582  -6.332  -1.137  1.00  0.11           C  
ATOM    139  CG  ASN A   8       7.206  -7.705  -0.607  1.00  0.18           C  
ATOM    140  OD1 ASN A   8       7.973  -8.357   0.076  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       6.032  -8.182  -0.897  1.00  0.25           N  
ATOM    142  H   ASN A   8       6.670  -3.933  -0.372  1.00  0.09           H  
ATOM    143  HA  ASN A   8       8.321  -6.090   0.866  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       6.699  -5.870  -1.547  1.00  0.11           H  
ATOM    145  HB3 ASN A   8       8.316  -6.437  -1.910  1.00  0.12           H  
ATOM    146 HD21 ASN A   8       5.413  -7.656  -1.448  1.00  0.25           H  
ATOM    147 HD22 ASN A   8       5.767  -9.058  -0.570  1.00  0.30           H  
ATOM    148  N   GLY A   9       9.754  -3.716   0.287  1.00  0.14           N  
ATOM    149  CA  GLY A   9      10.993  -2.966  -0.059  1.00  0.19           C  
ATOM    150  C   GLY A   9      12.180  -3.925  -0.150  1.00  0.27           C  
ATOM    151  O   GLY A   9      12.232  -4.922   0.541  1.00  0.36           O  
ATOM    152  H   GLY A   9       9.194  -3.433   1.039  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      10.857  -2.479  -1.010  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.188  -2.221   0.697  1.00  0.17           H  
ATOM    155  N   LYS A  10      13.111  -3.599  -0.998  1.00  0.26           N  
ATOM    156  CA  LYS A  10      14.299  -4.484  -1.158  1.00  0.33           C  
ATOM    157  C   LYS A  10      15.032  -4.624   0.176  1.00  0.33           C  
ATOM    158  O   LYS A  10      15.169  -5.710   0.703  1.00  0.57           O  
ATOM    159  CB  LYS A  10      15.242  -3.878  -2.195  1.00  0.31           C  
ATOM    160  CG  LYS A  10      15.886  -5.005  -3.005  1.00  0.61           C  
ATOM    161  CD  LYS A  10      16.891  -4.405  -3.989  1.00  0.87           C  
ATOM    162  CE  LYS A  10      17.553  -5.533  -4.782  1.00  1.32           C  
ATOM    163  NZ  LYS A  10      16.974  -6.851  -4.395  1.00  1.71           N  
ATOM    164  H   LYS A  10      13.035  -2.775  -1.521  1.00  0.23           H  
ATOM    165  HA  LYS A  10      13.979  -5.457  -1.492  1.00  0.50           H  
ATOM    166  HB2 LYS A  10      14.687  -3.228  -2.855  1.00  0.77           H  
ATOM    167  HB3 LYS A  10      16.010  -3.305  -1.697  1.00  0.60           H  
ATOM    168  HG2 LYS A  10      16.393  -5.687  -2.338  1.00  1.18           H  
ATOM    169  HG3 LYS A  10      15.122  -5.542  -3.549  1.00  1.22           H  
ATOM    170  HD2 LYS A  10      16.381  -3.735  -4.667  1.00  1.30           H  
ATOM    171  HD3 LYS A  10      17.645  -3.852  -3.447  1.00  1.53           H  
ATOM    172  HE2 LYS A  10      17.394  -5.374  -5.838  1.00  1.85           H  
ATOM    173  HE3 LYS A  10      18.615  -5.541  -4.583  1.00  2.09           H  
ATOM    174  HZ1 LYS A  10      15.950  -6.846  -4.574  1.00  1.99           H  
ATOM    175  HZ2 LYS A  10      17.421  -7.604  -4.955  1.00  2.32           H  
ATOM    176  HZ3 LYS A  10      17.148  -7.021  -3.383  1.00  2.25           H  
ATOM    177  N   THR A  11      15.486  -3.518   0.694  1.00  0.42           N  
ATOM    178  CA  THR A  11      16.215  -3.560   1.984  1.00  0.54           C  
ATOM    179  C   THR A  11      15.269  -3.231   3.143  1.00  0.50           C  
ATOM    180  O   THR A  11      15.709  -2.997   4.252  1.00  0.52           O  
ATOM    181  CB  THR A  11      17.342  -2.531   1.940  1.00  0.70           C  
ATOM    182  OG1 THR A  11      16.703  -1.310   1.582  1.00  0.55           O  
ATOM    183  CG2 THR A  11      18.322  -2.821   0.808  1.00  0.73           C  
ATOM    184  H   THR A  11      15.354  -2.666   0.234  1.00  0.60           H  
ATOM    185  HA  THR A  11      16.634  -4.540   2.129  1.00  0.62           H  
ATOM    186  HB  THR A  11      17.844  -2.446   2.879  1.00  1.11           H  
ATOM    187  HG1 THR A  11      17.382  -0.691   1.305  1.00  1.40           H  
ATOM    188 HG21 THR A  11      18.385  -3.886   0.642  1.00  1.48           H  
ATOM    189 HG22 THR A  11      17.985  -2.340  -0.098  1.00  1.23           H  
ATOM    190 HG23 THR A  11      19.301  -2.443   1.067  1.00  0.88           H  
ATOM    191  N   LEU A  12      13.991  -3.218   2.870  1.00  0.45           N  
ATOM    192  CA  LEU A  12      13.024  -2.899   3.966  1.00  0.42           C  
ATOM    193  C   LEU A  12      11.645  -3.506   3.678  1.00  0.34           C  
ATOM    194  O   LEU A  12      11.239  -3.630   2.541  1.00  0.59           O  
ATOM    195  CB  LEU A  12      12.894  -1.381   4.085  1.00  0.46           C  
ATOM    196  CG  LEU A  12      12.325  -1.034   5.463  1.00  0.52           C  
ATOM    197  CD1 LEU A  12      13.479  -0.768   6.431  1.00  0.66           C  
ATOM    198  CD2 LEU A  12      11.463   0.225   5.349  1.00  0.47           C  
ATOM    199  H   LEU A  12      13.670  -3.409   1.958  1.00  0.43           H  
ATOM    200  HA  LEU A  12      13.398  -3.294   4.894  1.00  0.43           H  
ATOM    201  HB2 LEU A  12      13.865  -0.923   3.969  1.00  0.54           H  
ATOM    202  HB3 LEU A  12      12.233  -1.011   3.316  1.00  0.39           H  
ATOM    203  HG  LEU A  12      11.725  -1.855   5.827  1.00  0.51           H  
ATOM    204 HD11 LEU A  12      14.177  -1.592   6.401  1.00  1.57           H  
ATOM    205 HD12 LEU A  12      13.990   0.140   6.148  1.00  1.29           H  
ATOM    206 HD13 LEU A  12      13.097  -0.663   7.435  1.00  0.50           H  
ATOM    207 HD21 LEU A  12      12.044   1.026   4.916  1.00  1.24           H  
ATOM    208 HD22 LEU A  12      10.608   0.026   4.719  1.00  0.94           H  
ATOM    209 HD23 LEU A  12      11.121   0.523   6.329  1.00  0.80           H  
ATOM    210  N   LYS A  13      10.956  -3.871   4.727  1.00  0.16           N  
ATOM    211  CA  LYS A  13       9.594  -4.460   4.553  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.663  -3.925   5.648  1.00  0.43           C  
ATOM    213  O   LYS A  13       9.114  -3.519   6.702  1.00  0.77           O  
ATOM    214  CB  LYS A  13       9.674  -5.988   4.654  1.00  0.28           C  
ATOM    215  CG  LYS A  13      10.566  -6.537   3.531  1.00  0.21           C  
ATOM    216  CD  LYS A  13      12.003  -6.689   4.045  1.00  1.33           C  
ATOM    217  CE  LYS A  13      12.157  -8.060   4.708  1.00  1.58           C  
ATOM    218  NZ  LYS A  13      13.418  -8.119   5.500  1.00  2.93           N  
ATOM    219  H   LYS A  13      11.331  -3.759   5.625  1.00  0.30           H  
ATOM    220  HA  LYS A  13       9.204  -4.183   3.589  1.00  0.21           H  
ATOM    221  HB2 LYS A  13      10.082  -6.266   5.611  1.00  0.36           H  
ATOM    222  HB3 LYS A  13       8.682  -6.406   4.562  1.00  0.38           H  
ATOM    223  HG2 LYS A  13      10.193  -7.500   3.215  1.00  1.07           H  
ATOM    224  HG3 LYS A  13      10.551  -5.863   2.691  1.00  0.99           H  
ATOM    225  HD2 LYS A  13      12.692  -6.607   3.219  1.00  1.73           H  
ATOM    226  HD3 LYS A  13      12.219  -5.913   4.763  1.00  2.57           H  
ATOM    227  HE2 LYS A  13      11.319  -8.241   5.366  1.00  2.34           H  
ATOM    228  HE3 LYS A  13      12.180  -8.828   3.949  1.00  0.93           H  
ATOM    229  HZ1 LYS A  13      14.015  -7.302   5.262  1.00  3.30           H  
ATOM    230  HZ2 LYS A  13      13.192  -8.101   6.515  1.00  3.87           H  
ATOM    231  HZ3 LYS A  13      13.927  -8.998   5.274  1.00  2.95           H  
ATOM    232  N   GLY A  14       7.385  -3.935   5.381  1.00  0.22           N  
ATOM    233  CA  GLY A  14       6.423  -3.422   6.402  1.00  0.39           C  
ATOM    234  C   GLY A  14       4.980  -3.693   5.970  1.00  0.34           C  
ATOM    235  O   GLY A  14       4.739  -4.389   5.004  1.00  0.32           O  
ATOM    236  H   GLY A  14       7.061  -4.275   4.521  1.00  0.08           H  
ATOM    237  HA2 GLY A  14       6.611  -3.913   7.345  1.00  0.50           H  
ATOM    238  HA3 GLY A  14       6.566  -2.358   6.521  1.00  0.46           H  
ATOM    239  N   GLU A  15       4.050  -3.124   6.695  1.00  0.33           N  
ATOM    240  CA  GLU A  15       2.613  -3.335   6.357  1.00  0.30           C  
ATOM    241  C   GLU A  15       1.730  -2.455   7.251  1.00  0.32           C  
ATOM    242  O   GLU A  15       1.903  -2.417   8.453  1.00  0.35           O  
ATOM    243  CB  GLU A  15       2.247  -4.804   6.582  1.00  0.32           C  
ATOM    244  CG  GLU A  15       2.344  -5.119   8.077  1.00  0.58           C  
ATOM    245  CD  GLU A  15       2.788  -6.571   8.260  1.00  0.45           C  
ATOM    246  OE1 GLU A  15       2.026  -7.428   7.843  1.00  0.68           O  
ATOM    247  OE2 GLU A  15       3.865  -6.742   8.808  1.00  1.72           O  
ATOM    248  H   GLU A  15       4.294  -2.553   7.450  1.00  0.35           H  
ATOM    249  HA  GLU A  15       2.447  -3.079   5.325  1.00  0.26           H  
ATOM    250  HB2 GLU A  15       1.239  -4.983   6.239  1.00  0.24           H  
ATOM    251  HB3 GLU A  15       2.925  -5.439   6.034  1.00  0.40           H  
ATOM    252  HG2 GLU A  15       3.065  -4.465   8.543  1.00  1.19           H  
ATOM    253  HG3 GLU A  15       1.379  -4.980   8.543  1.00  0.89           H  
ATOM    254  N   THR A  16       0.803  -1.769   6.645  1.00  0.29           N  
ATOM    255  CA  THR A  16      -0.102  -0.894   7.450  1.00  0.29           C  
ATOM    256  C   THR A  16      -1.481  -0.831   6.789  1.00  0.24           C  
ATOM    257  O   THR A  16      -1.608  -1.062   5.604  1.00  0.20           O  
ATOM    258  CB  THR A  16       0.498   0.514   7.547  1.00  0.32           C  
ATOM    259  OG1 THR A  16      -0.501   1.288   8.203  1.00  0.34           O  
ATOM    260  CG2 THR A  16       0.667   1.156   6.175  1.00  0.29           C  
ATOM    261  H   THR A  16       0.698  -1.831   5.671  1.00  0.26           H  
ATOM    262  HA  THR A  16      -0.203  -1.306   8.439  1.00  0.32           H  
ATOM    263  HB  THR A  16       1.421   0.521   8.099  1.00  0.35           H  
ATOM    264  HG1 THR A  16      -0.375   1.194   9.151  1.00  0.77           H  
ATOM    265 HG21 THR A  16       0.579   0.405   5.409  1.00  0.88           H  
ATOM    266 HG22 THR A  16      -0.094   1.907   6.027  1.00  1.24           H  
ATOM    267 HG23 THR A  16       1.641   1.619   6.106  1.00  1.05           H  
ATOM    268  N   THR A  17      -2.482  -0.517   7.572  1.00  0.24           N  
ATOM    269  CA  THR A  17      -3.870  -0.450   7.011  1.00  0.19           C  
ATOM    270  C   THR A  17      -4.375   0.997   7.006  1.00  0.20           C  
ATOM    271  O   THR A  17      -4.187   1.723   7.963  1.00  0.24           O  
ATOM    272  CB  THR A  17      -4.802  -1.306   7.878  1.00  0.19           C  
ATOM    273  OG1 THR A  17      -5.119  -0.479   8.995  1.00  0.20           O  
ATOM    274  CG2 THR A  17      -4.077  -2.514   8.471  1.00  0.25           C  
ATOM    275  H   THR A  17      -2.325  -0.326   8.521  1.00  0.28           H  
ATOM    276  HA  THR A  17      -3.874  -0.832   6.005  1.00  0.18           H  
ATOM    277  HB  THR A  17      -5.687  -1.605   7.346  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -4.457  -0.629   9.672  1.00  1.00           H  
ATOM    279 HG21 THR A  17      -3.215  -2.758   7.870  1.00  1.04           H  
ATOM    280 HG22 THR A  17      -3.754  -2.288   9.477  1.00  1.28           H  
ATOM    281 HG23 THR A  17      -4.743  -3.364   8.496  1.00  0.84           H  
ATOM    282  N   THR A  18      -5.006   1.381   5.923  1.00  0.16           N  
ATOM    283  CA  THR A  18      -5.542   2.777   5.829  1.00  0.18           C  
ATOM    284  C   THR A  18      -7.011   2.756   5.383  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.445   1.843   4.702  1.00  0.11           O  
ATOM    286  CB  THR A  18      -4.710   3.565   4.810  1.00  0.20           C  
ATOM    287  OG1 THR A  18      -4.954   4.932   5.123  1.00  0.24           O  
ATOM    288  CG2 THR A  18      -5.236   3.379   3.386  1.00  0.15           C  
ATOM    289  H   THR A  18      -5.120   0.758   5.174  1.00  0.14           H  
ATOM    290  HA  THR A  18      -5.471   3.257   6.789  1.00  0.21           H  
ATOM    291  HB  THR A  18      -3.664   3.330   4.874  1.00  0.23           H  
ATOM    292  HG1 THR A  18      -5.894   5.033   5.298  1.00  0.97           H  
ATOM    293 HG21 THR A  18      -5.585   2.366   3.254  1.00  1.00           H  
ATOM    294 HG22 THR A  18      -6.053   4.063   3.208  1.00  1.24           H  
ATOM    295 HG23 THR A  18      -4.445   3.577   2.678  1.00  1.09           H  
ATOM    296  N   GLU A  19      -7.742   3.765   5.776  1.00  0.19           N  
ATOM    297  CA  GLU A  19      -9.181   3.828   5.387  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.337   4.578   4.060  1.00  0.21           C  
ATOM    299  O   GLU A  19      -8.902   5.706   3.927  1.00  0.25           O  
ATOM    300  CB  GLU A  19      -9.961   4.557   6.480  1.00  0.26           C  
ATOM    301  CG  GLU A  19     -10.032   3.670   7.726  1.00  0.94           C  
ATOM    302  CD  GLU A  19      -8.626   3.500   8.307  1.00  2.73           C  
ATOM    303  OE1 GLU A  19      -7.895   4.475   8.250  1.00  3.51           O  
ATOM    304  OE2 GLU A  19      -8.363   2.404   8.775  1.00  3.67           O  
ATOM    305  H   GLU A  19      -7.346   4.476   6.323  1.00  0.24           H  
ATOM    306  HA  GLU A  19      -9.567   2.830   5.280  1.00  0.15           H  
ATOM    307  HB2 GLU A  19      -9.464   5.484   6.723  1.00  1.01           H  
ATOM    308  HB3 GLU A  19     -10.960   4.772   6.131  1.00  1.04           H  
ATOM    309  HG2 GLU A  19     -10.670   4.127   8.465  1.00  1.75           H  
ATOM    310  HG3 GLU A  19     -10.428   2.700   7.462  1.00  0.91           H  
ATOM    311  N   ALA A  20      -9.952   3.932   3.105  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -10.147   4.589   1.776  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.536   4.256   1.221  1.00  0.32           C  
ATOM    314  O   ALA A  20     -12.064   3.190   1.463  1.00  0.30           O  
ATOM    315  CB  ALA A  20      -9.078   4.082   0.810  1.00  0.22           C  
ATOM    316  H   ALA A  20     -10.286   3.024   3.259  1.00  0.17           H  
ATOM    317  HA  ALA A  20     -10.052   5.655   1.884  1.00  0.30           H  
ATOM    318  HB1 ALA A  20      -8.503   3.297   1.280  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.547   3.692  -0.082  1.00  1.10           H  
ATOM    320  HB3 ALA A  20      -8.418   4.891   0.539  1.00  0.79           H  
ATOM    321  N   VAL A  21     -12.098   5.177   0.487  1.00  0.40           N  
ATOM    322  CA  VAL A  21     -13.453   4.927  -0.090  1.00  0.47           C  
ATOM    323  C   VAL A  21     -13.327   4.354  -1.505  1.00  0.45           C  
ATOM    324  O   VAL A  21     -14.117   3.523  -1.911  1.00  0.61           O  
ATOM    325  CB  VAL A  21     -14.227   6.242  -0.138  1.00  0.48           C  
ATOM    326  CG1 VAL A  21     -13.649   7.125  -1.246  1.00  0.61           C  
ATOM    327  CG2 VAL A  21     -15.698   5.950  -0.441  1.00  0.54           C  
ATOM    328  H   VAL A  21     -11.636   6.024   0.315  1.00  0.42           H  
ATOM    329  HA  VAL A  21     -13.982   4.226   0.534  1.00  0.57           H  
ATOM    330  HB  VAL A  21     -14.144   6.750   0.811  1.00  0.43           H  
ATOM    331 HG11 VAL A  21     -12.574   7.038  -1.257  1.00  1.02           H  
ATOM    332 HG12 VAL A  21     -14.041   6.813  -2.203  1.00  1.70           H  
ATOM    333 HG13 VAL A  21     -13.920   8.156  -1.070  1.00  0.82           H  
ATOM    334 HG21 VAL A  21     -15.771   5.301  -1.301  1.00  1.24           H  
ATOM    335 HG22 VAL A  21     -16.157   5.467   0.408  1.00  1.19           H  
ATOM    336 HG23 VAL A  21     -16.219   6.874  -0.648  1.00  0.53           H  
ATOM    337  N   ASP A  22     -12.335   4.817  -2.222  1.00  0.45           N  
ATOM    338  CA  ASP A  22     -12.125   4.318  -3.618  1.00  0.54           C  
ATOM    339  C   ASP A  22     -10.694   3.797  -3.779  1.00  0.49           C  
ATOM    340  O   ASP A  22      -9.750   4.420  -3.337  1.00  0.94           O  
ATOM    341  CB  ASP A  22     -12.361   5.464  -4.598  1.00  0.55           C  
ATOM    342  CG  ASP A  22     -11.813   6.759  -3.998  1.00  0.62           C  
ATOM    343  OD1 ASP A  22     -10.780   6.662  -3.357  1.00  0.84           O  
ATOM    344  OD2 ASP A  22     -12.458   7.771  -4.212  1.00  1.27           O  
ATOM    345  H   ASP A  22     -11.729   5.490  -1.847  1.00  0.56           H  
ATOM    346  HA  ASP A  22     -12.819   3.523  -3.828  1.00  0.68           H  
ATOM    347  HB2 ASP A  22     -11.853   5.260  -5.530  1.00  0.91           H  
ATOM    348  HB3 ASP A  22     -13.418   5.577  -4.785  1.00  0.74           H  
ATOM    349  N   ALA A  23     -10.568   2.664  -4.408  1.00  0.15           N  
ATOM    350  CA  ALA A  23      -9.209   2.082  -4.605  1.00  0.19           C  
ATOM    351  C   ALA A  23      -8.241   3.148  -5.135  1.00  0.21           C  
ATOM    352  O   ALA A  23      -7.038   2.998  -5.042  1.00  0.35           O  
ATOM    353  CB  ALA A  23      -9.305   0.934  -5.609  1.00  0.28           C  
ATOM    354  H   ALA A  23     -11.359   2.197  -4.748  1.00  0.47           H  
ATOM    355  HA  ALA A  23      -8.843   1.703  -3.667  1.00  0.17           H  
ATOM    356  HB1 ALA A  23     -10.168   1.075  -6.244  1.00  0.92           H  
ATOM    357  HB2 ALA A  23      -8.416   0.908  -6.221  1.00  0.97           H  
ATOM    358  HB3 ALA A  23      -9.402  -0.004  -5.083  1.00  1.34           H  
ATOM    359  N   ALA A  24      -8.786   4.204  -5.673  1.00  0.19           N  
ATOM    360  CA  ALA A  24      -7.910   5.287  -6.213  1.00  0.20           C  
ATOM    361  C   ALA A  24      -7.244   6.057  -5.067  1.00  0.16           C  
ATOM    362  O   ALA A  24      -6.033   6.087  -4.956  1.00  0.24           O  
ATOM    363  CB  ALA A  24      -8.758   6.244  -7.048  1.00  0.19           C  
ATOM    364  H   ALA A  24      -9.761   4.287  -5.721  1.00  0.27           H  
ATOM    365  HA  ALA A  24      -7.148   4.850  -6.837  1.00  0.24           H  
ATOM    366  HB1 ALA A  24      -9.726   6.373  -6.585  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -8.266   7.204  -7.115  1.00  0.93           H  
ATOM    368  HB3 ALA A  24      -8.890   5.842  -8.042  1.00  1.07           H  
ATOM    369  N   THR A  25      -8.049   6.666  -4.237  1.00  0.04           N  
ATOM    370  CA  THR A  25      -7.473   7.435  -3.098  1.00  0.04           C  
ATOM    371  C   THR A  25      -6.596   6.523  -2.235  1.00  0.10           C  
ATOM    372  O   THR A  25      -5.760   6.991  -1.487  1.00  0.19           O  
ATOM    373  CB  THR A  25      -8.606   8.025  -2.253  1.00  0.09           C  
ATOM    374  OG1 THR A  25      -7.972   8.993  -1.421  1.00  0.23           O  
ATOM    375  CG2 THR A  25      -9.195   6.995  -1.291  1.00  0.15           C  
ATOM    376  H   THR A  25      -9.020   6.617  -4.362  1.00  0.05           H  
ATOM    377  HA  THR A  25      -6.869   8.237  -3.483  1.00  0.02           H  
ATOM    378  HB  THR A  25      -9.370   8.476  -2.860  1.00  0.11           H  
ATOM    379  HG1 THR A  25      -8.651   9.573  -1.069  1.00  1.05           H  
ATOM    380 HG21 THR A  25      -9.095   6.005  -1.711  1.00  0.88           H  
ATOM    381 HG22 THR A  25      -8.671   7.039  -0.349  1.00  1.17           H  
ATOM    382 HG23 THR A  25     -10.240   7.207  -1.127  1.00  1.11           H  
ATOM    383  N   ALA A  26      -6.801   5.235  -2.354  1.00  0.08           N  
ATOM    384  CA  ALA A  26      -5.968   4.294  -1.551  1.00  0.12           C  
ATOM    385  C   ALA A  26      -4.536   4.301  -2.086  1.00  0.22           C  
ATOM    386  O   ALA A  26      -3.586   4.279  -1.328  1.00  0.34           O  
ATOM    387  CB  ALA A  26      -6.549   2.884  -1.650  1.00  0.13           C  
ATOM    388  H   ALA A  26      -7.491   4.892  -2.962  1.00  0.10           H  
ATOM    389  HA  ALA A  26      -5.966   4.610  -0.520  1.00  0.12           H  
ATOM    390  HB1 ALA A  26      -6.557   2.563  -2.681  1.00  0.89           H  
ATOM    391  HB2 ALA A  26      -5.946   2.200  -1.069  1.00  0.99           H  
ATOM    392  HB3 ALA A  26      -7.559   2.877  -1.268  1.00  0.83           H  
ATOM    393  N   GLU A  27      -4.410   4.331  -3.388  1.00  0.21           N  
ATOM    394  CA  GLU A  27      -3.048   4.354  -3.990  1.00  0.31           C  
ATOM    395  C   GLU A  27      -2.274   5.562  -3.464  1.00  0.35           C  
ATOM    396  O   GLU A  27      -1.158   5.438  -3.003  1.00  0.50           O  
ATOM    397  CB  GLU A  27      -3.172   4.465  -5.513  1.00  0.37           C  
ATOM    398  CG  GLU A  27      -3.227   3.065  -6.131  1.00  0.66           C  
ATOM    399  CD  GLU A  27      -3.289   3.190  -7.655  1.00  0.73           C  
ATOM    400  OE1 GLU A  27      -4.267   3.757  -8.113  1.00  0.89           O  
ATOM    401  OE2 GLU A  27      -2.353   2.711  -8.274  1.00  1.36           O  
ATOM    402  H   GLU A  27      -5.205   4.337  -3.962  1.00  0.18           H  
ATOM    403  HA  GLU A  27      -2.524   3.450  -3.735  1.00  0.33           H  
ATOM    404  HB2 GLU A  27      -4.072   5.006  -5.764  1.00  0.21           H  
ATOM    405  HB3 GLU A  27      -2.321   4.999  -5.905  1.00  0.56           H  
ATOM    406  HG2 GLU A  27      -2.345   2.506  -5.855  1.00  0.87           H  
ATOM    407  HG3 GLU A  27      -4.104   2.547  -5.782  1.00  0.72           H  
ATOM    408  N   LYS A  28      -2.894   6.706  -3.539  1.00  0.25           N  
ATOM    409  CA  LYS A  28      -2.215   7.944  -3.056  1.00  0.31           C  
ATOM    410  C   LYS A  28      -2.004   7.884  -1.538  1.00  0.27           C  
ATOM    411  O   LYS A  28      -0.920   8.135  -1.051  1.00  0.27           O  
ATOM    412  CB  LYS A  28      -3.083   9.155  -3.401  1.00  0.39           C  
ATOM    413  CG  LYS A  28      -3.518   9.068  -4.868  1.00  0.85           C  
ATOM    414  CD  LYS A  28      -4.388  10.282  -5.208  1.00  0.81           C  
ATOM    415  CE  LYS A  28      -5.296   9.939  -6.393  1.00  2.14           C  
ATOM    416  NZ  LYS A  28      -6.167   8.775  -6.066  1.00  3.12           N  
ATOM    417  H   LYS A  28      -3.800   6.754  -3.913  1.00  0.18           H  
ATOM    418  HA  LYS A  28      -1.261   8.040  -3.545  1.00  0.37           H  
ATOM    419  HB2 LYS A  28      -3.956   9.168  -2.764  1.00  1.18           H  
ATOM    420  HB3 LYS A  28      -2.518  10.062  -3.243  1.00  1.12           H  
ATOM    421  HG2 LYS A  28      -2.646   9.057  -5.505  1.00  1.50           H  
ATOM    422  HG3 LYS A  28      -4.083   8.162  -5.027  1.00  1.54           H  
ATOM    423  HD2 LYS A  28      -4.992  10.547  -4.352  1.00  0.63           H  
ATOM    424  HD3 LYS A  28      -3.756  11.120  -5.467  1.00  1.23           H  
ATOM    425  HE2 LYS A  28      -5.919  10.788  -6.629  1.00  2.22           H  
ATOM    426  HE3 LYS A  28      -4.691   9.695  -7.253  1.00  3.26           H  
ATOM    427  HZ1 LYS A  28      -6.554   8.892  -5.110  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -6.947   8.722  -6.751  1.00  3.79           H  
ATOM    429  HZ3 LYS A  28      -5.607   7.899  -6.108  1.00  3.86           H  
ATOM    430  N   VAL A  29      -3.045   7.552  -0.825  1.00  0.30           N  
ATOM    431  CA  VAL A  29      -2.918   7.481   0.660  1.00  0.27           C  
ATOM    432  C   VAL A  29      -1.748   6.574   1.051  1.00  0.22           C  
ATOM    433  O   VAL A  29      -0.865   6.977   1.784  1.00  0.30           O  
ATOM    434  CB  VAL A  29      -4.215   6.921   1.248  1.00  0.24           C  
ATOM    435  CG1 VAL A  29      -4.004   6.612   2.732  1.00  0.23           C  
ATOM    436  CG2 VAL A  29      -5.325   7.966   1.106  1.00  0.25           C  
ATOM    437  H   VAL A  29      -3.898   7.347  -1.259  1.00  0.37           H  
ATOM    438  HA  VAL A  29      -2.749   8.469   1.052  1.00  0.30           H  
ATOM    439  HB  VAL A  29      -4.494   6.019   0.724  1.00  0.22           H  
ATOM    440 HG11 VAL A  29      -3.461   7.420   3.200  1.00  1.03           H  
ATOM    441 HG12 VAL A  29      -4.960   6.498   3.221  1.00  1.16           H  
ATOM    442 HG13 VAL A  29      -3.440   5.697   2.838  1.00  0.92           H  
ATOM    443 HG21 VAL A  29      -5.159   8.553   0.214  1.00  0.70           H  
ATOM    444 HG22 VAL A  29      -6.283   7.472   1.033  1.00  0.90           H  
ATOM    445 HG23 VAL A  29      -5.324   8.617   1.966  1.00  1.10           H  
ATOM    446  N   PHE A  30      -1.761   5.370   0.552  1.00  0.14           N  
ATOM    447  CA  PHE A  30      -0.654   4.432   0.896  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.669   4.934   0.300  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.698   4.880   0.941  1.00  0.08           O  
ATOM    450  CB  PHE A  30      -0.968   3.040   0.338  1.00  0.13           C  
ATOM    451  CG  PHE A  30      -1.792   2.233   1.356  1.00  0.11           C  
ATOM    452  CD1 PHE A  30      -1.290   1.956   2.620  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -3.052   1.765   1.022  1.00  0.14           C  
ATOM    454  CE1 PHE A  30      -2.038   1.226   3.527  1.00  0.06           C  
ATOM    455  CE2 PHE A  30      -3.791   1.036   1.931  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.286   0.766   3.180  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.486   5.086  -0.044  1.00  0.15           H  
ATOM    458  HA  PHE A  30      -0.560   4.378   1.965  1.00  0.08           H  
ATOM    459  HB2 PHE A  30      -1.531   3.135  -0.578  1.00  0.18           H  
ATOM    460  HB3 PHE A  30      -0.049   2.515   0.136  1.00  0.14           H  
ATOM    461  HD1 PHE A  30      -0.303   2.295   2.894  1.00  0.06           H  
ATOM    462  HD2 PHE A  30      -3.460   1.972   0.044  1.00  0.17           H  
ATOM    463  HE1 PHE A  30      -1.645   1.021   4.509  1.00  0.03           H  
ATOM    464  HE2 PHE A  30      -4.770   0.682   1.664  1.00  0.15           H  
ATOM    465  HZ  PHE A  30      -3.863   0.177   3.882  1.00  0.08           H  
ATOM    466  N   LYS A  31       0.614   5.410  -0.916  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.867   5.919  -1.551  1.00  0.07           C  
ATOM    468  C   LYS A  31       2.476   7.019  -0.681  1.00  0.07           C  
ATOM    469  O   LYS A  31       3.682   7.160  -0.607  1.00  0.03           O  
ATOM    470  CB  LYS A  31       1.544   6.472  -2.938  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.835   6.978  -3.587  1.00  0.12           C  
ATOM    472  CD  LYS A  31       2.563   7.311  -5.056  1.00  0.26           C  
ATOM    473  CE  LYS A  31       3.156   6.212  -5.939  1.00  1.63           C  
ATOM    474  NZ  LYS A  31       4.645   6.279  -5.925  1.00  2.29           N  
ATOM    475  H   LYS A  31      -0.236   5.434  -1.404  1.00  0.09           H  
ATOM    476  HA  LYS A  31       2.572   5.112  -1.646  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.111   5.691  -3.550  1.00  0.08           H  
ATOM    478  HB3 LYS A  31       0.840   7.286  -2.849  1.00  0.10           H  
ATOM    479  HG2 LYS A  31       3.178   7.863  -3.072  1.00  0.37           H  
ATOM    480  HG3 LYS A  31       3.596   6.214  -3.525  1.00  0.28           H  
ATOM    481  HD2 LYS A  31       1.498   7.376  -5.222  1.00  1.07           H  
ATOM    482  HD3 LYS A  31       3.017   8.260  -5.302  1.00  0.94           H  
ATOM    483  HE2 LYS A  31       2.842   5.245  -5.573  1.00  2.72           H  
ATOM    484  HE3 LYS A  31       2.807   6.335  -6.953  1.00  2.05           H  
ATOM    485  HZ1 LYS A  31       4.951   7.089  -5.349  1.00  2.17           H  
ATOM    486  HZ2 LYS A  31       5.027   5.401  -5.518  1.00  3.28           H  
ATOM    487  HZ3 LYS A  31       4.995   6.392  -6.898  1.00  2.58           H  
ATOM    488  N   GLN A  32       1.629   7.775  -0.037  1.00  0.13           N  
ATOM    489  CA  GLN A  32       2.145   8.862   0.844  1.00  0.15           C  
ATOM    490  C   GLN A  32       2.875   8.245   2.038  1.00  0.16           C  
ATOM    491  O   GLN A  32       3.822   8.807   2.550  1.00  0.18           O  
ATOM    492  CB  GLN A  32       0.972   9.708   1.338  1.00  0.16           C  
ATOM    493  CG  GLN A  32       1.514  10.944   2.062  1.00  0.12           C  
ATOM    494  CD  GLN A  32       0.799  11.098   3.406  1.00  1.03           C  
ATOM    495  OE1 GLN A  32      -0.223  11.748   3.507  1.00  1.14           O  
ATOM    496  NE2 GLN A  32       1.301  10.518   4.461  1.00  2.35           N  
ATOM    497  H   GLN A  32       0.665   7.631  -0.132  1.00  0.16           H  
ATOM    498  HA  GLN A  32       2.827   9.482   0.288  1.00  0.17           H  
ATOM    499  HB2 GLN A  32       0.368  10.017   0.498  1.00  0.15           H  
ATOM    500  HB3 GLN A  32       0.363   9.127   2.016  1.00  0.22           H  
ATOM    501  HG2 GLN A  32       2.575  10.832   2.233  1.00  0.76           H  
ATOM    502  HG3 GLN A  32       1.340  11.825   1.462  1.00  0.64           H  
ATOM    503 HE21 GLN A  32       2.125   9.992   4.385  1.00  2.89           H  
ATOM    504 HE22 GLN A  32       0.854  10.606   5.328  1.00  2.94           H  
ATOM    505  N   TYR A  33       2.414   7.098   2.455  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.071   6.419   3.608  1.00  0.17           C  
ATOM    507  C   TYR A  33       4.437   5.876   3.180  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.449   6.188   3.777  1.00  0.26           O  
ATOM    509  CB  TYR A  33       2.188   5.264   4.078  1.00  0.15           C  
ATOM    510  CG  TYR A  33       2.914   4.495   5.183  1.00  0.18           C  
ATOM    511  CD1 TYR A  33       3.876   3.558   4.865  1.00  0.16           C  
ATOM    512  CD2 TYR A  33       2.617   4.725   6.509  1.00  0.26           C  
ATOM    513  CE1 TYR A  33       4.531   2.863   5.859  1.00  0.22           C  
ATOM    514  CE2 TYR A  33       3.272   4.029   7.504  1.00  0.31           C  
ATOM    515  CZ  TYR A  33       4.234   3.092   7.187  1.00  0.29           C  
ATOM    516  OH  TYR A  33       4.889   2.395   8.181  1.00  0.36           O  
ATOM    517  H   TYR A  33       1.638   6.687   2.016  1.00  0.17           H  
ATOM    518  HA  TYR A  33       3.201   7.121   4.410  1.00  0.20           H  
ATOM    519  HB2 TYR A  33       1.255   5.649   4.463  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       1.988   4.598   3.255  1.00  0.13           H  
ATOM    521  HD1 TYR A  33       4.118   3.367   3.831  1.00  0.11           H  
ATOM    522  HD2 TYR A  33       1.865   5.455   6.772  1.00  0.29           H  
ATOM    523  HE1 TYR A  33       5.282   2.135   5.596  1.00  0.22           H  
ATOM    524  HE2 TYR A  33       3.029   4.218   8.540  1.00  0.37           H  
ATOM    525  HH  TYR A  33       4.490   2.631   9.021  1.00  0.74           H  
ATOM    526  N   ALA A  34       4.434   5.073   2.153  1.00  0.09           N  
ATOM    527  CA  ALA A  34       5.722   4.500   1.664  1.00  0.09           C  
ATOM    528  C   ALA A  34       6.766   5.609   1.503  1.00  0.18           C  
ATOM    529  O   ALA A  34       7.938   5.403   1.752  1.00  0.27           O  
ATOM    530  CB  ALA A  34       5.486   3.821   0.316  1.00  0.11           C  
ATOM    531  H   ALA A  34       3.592   4.846   1.709  1.00  0.07           H  
ATOM    532  HA  ALA A  34       6.080   3.770   2.372  1.00  0.08           H  
ATOM    533  HB1 ALA A  34       4.440   3.886   0.053  1.00  1.11           H  
ATOM    534  HB2 ALA A  34       6.075   4.310  -0.446  1.00  1.18           H  
ATOM    535  HB3 ALA A  34       5.775   2.783   0.374  1.00  1.00           H  
ATOM    536  N   ASN A  35       6.318   6.762   1.087  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.271   7.897   0.903  1.00  0.26           C  
ATOM    538  C   ASN A  35       8.075   8.123   2.186  1.00  0.29           C  
ATOM    539  O   ASN A  35       9.257   8.403   2.141  1.00  0.31           O  
ATOM    540  CB  ASN A  35       6.483   9.162   0.567  1.00  0.39           C  
ATOM    541  CG  ASN A  35       7.454  10.336   0.407  1.00  0.68           C  
ATOM    542  OD1 ASN A  35       8.368  10.295  -0.393  1.00  0.50           O  
ATOM    543  ND2 ASN A  35       7.291  11.398   1.148  1.00  1.69           N  
ATOM    544  H   ASN A  35       5.364   6.882   0.895  1.00  0.10           H  
ATOM    545  HA  ASN A  35       7.944   7.672   0.094  1.00  0.24           H  
ATOM    546  HB2 ASN A  35       5.940   9.021  -0.355  1.00  0.37           H  
ATOM    547  HB3 ASN A  35       5.786   9.382   1.362  1.00  0.37           H  
ATOM    548 HD21 ASN A  35       6.555  11.436   1.794  1.00  2.28           H  
ATOM    549 HD22 ASN A  35       7.904  12.157   1.057  1.00  1.89           H  
ATOM    550  N   ASP A  36       7.417   7.997   3.307  1.00  0.34           N  
ATOM    551  CA  ASP A  36       8.132   8.198   4.601  1.00  0.44           C  
ATOM    552  C   ASP A  36       9.104   7.041   4.855  1.00  0.42           C  
ATOM    553  O   ASP A  36       9.644   6.910   5.936  1.00  0.55           O  
ATOM    554  CB  ASP A  36       7.109   8.263   5.735  1.00  0.51           C  
ATOM    555  CG  ASP A  36       6.773   9.726   6.030  1.00  0.87           C  
ATOM    556  OD1 ASP A  36       7.654  10.388   6.554  1.00  2.00           O  
ATOM    557  OD2 ASP A  36       5.656  10.099   5.715  1.00  0.68           O  
ATOM    558  H   ASP A  36       6.461   7.773   3.297  1.00  0.32           H  
ATOM    559  HA  ASP A  36       8.680   9.124   4.565  1.00  0.50           H  
ATOM    560  HB2 ASP A  36       6.209   7.741   5.446  1.00  0.21           H  
ATOM    561  HB3 ASP A  36       7.519   7.804   6.622  1.00  0.80           H  
ATOM    562  N   ASN A  37       9.300   6.227   3.848  1.00  0.28           N  
ATOM    563  CA  ASN A  37      10.235   5.068   3.997  1.00  0.32           C  
ATOM    564  C   ASN A  37      11.199   5.007   2.807  1.00  0.25           C  
ATOM    565  O   ASN A  37      12.308   4.527   2.928  1.00  0.35           O  
ATOM    566  CB  ASN A  37       9.422   3.776   4.060  1.00  0.34           C  
ATOM    567  CG  ASN A  37       8.502   3.816   5.281  1.00  0.39           C  
ATOM    568  OD1 ASN A  37       8.952   3.881   6.409  1.00  0.28           O  
ATOM    569  ND2 ASN A  37       7.210   3.780   5.103  1.00  1.06           N  
ATOM    570  H   ASN A  37       8.836   6.376   2.999  1.00  0.19           H  
ATOM    571  HA  ASN A  37      10.801   5.176   4.906  1.00  0.42           H  
ATOM    572  HB2 ASN A  37       8.825   3.676   3.166  1.00  0.40           H  
ATOM    573  HB3 ASN A  37      10.088   2.929   4.141  1.00  0.33           H  
ATOM    574 HD21 ASN A  37       6.843   3.727   4.196  1.00  1.52           H  
ATOM    575 HD22 ASN A  37       6.608   3.806   5.875  1.00  1.12           H  
ATOM    576  N   GLY A  38      10.751   5.496   1.679  1.00  0.09           N  
ATOM    577  CA  GLY A  38      11.627   5.477   0.471  1.00  0.10           C  
ATOM    578  C   GLY A  38      11.274   4.290  -0.429  1.00  0.22           C  
ATOM    579  O   GLY A  38      12.060   3.885  -1.262  1.00  0.60           O  
ATOM    580  H   GLY A  38       9.849   5.871   1.627  1.00  0.03           H  
ATOM    581  HA2 GLY A  38      11.489   6.395  -0.081  1.00  0.09           H  
ATOM    582  HA3 GLY A  38      12.660   5.399   0.777  1.00  0.11           H  
ATOM    583  N   VAL A  39      10.098   3.757  -0.242  1.00  0.11           N  
ATOM    584  CA  VAL A  39       9.678   2.594  -1.080  1.00  0.03           C  
ATOM    585  C   VAL A  39       8.842   3.073  -2.273  1.00  0.10           C  
ATOM    586  O   VAL A  39       7.681   3.402  -2.127  1.00  0.33           O  
ATOM    587  CB  VAL A  39       8.846   1.637  -0.228  1.00  0.14           C  
ATOM    588  CG1 VAL A  39       8.267   0.540  -1.122  1.00  0.41           C  
ATOM    589  CG2 VAL A  39       9.743   0.997   0.835  1.00  0.36           C  
ATOM    590  H   VAL A  39       9.496   4.115   0.443  1.00  0.41           H  
ATOM    591  HA  VAL A  39      10.553   2.080  -1.441  1.00  0.07           H  
ATOM    592  HB  VAL A  39       8.044   2.178   0.251  1.00  0.07           H  
ATOM    593 HG11 VAL A  39       8.957   0.321  -1.923  1.00  1.04           H  
ATOM    594 HG12 VAL A  39       8.101  -0.355  -0.541  1.00  0.84           H  
ATOM    595 HG13 VAL A  39       7.328   0.870  -1.543  1.00  1.52           H  
ATOM    596 HG21 VAL A  39      10.206   1.768   1.433  1.00  0.58           H  
ATOM    597 HG22 VAL A  39       9.152   0.359   1.475  1.00  1.26           H  
ATOM    598 HG23 VAL A  39      10.511   0.408   0.357  1.00  1.25           H  
ATOM    599  N   ASP A  40       9.451   3.101  -3.429  1.00  0.18           N  
ATOM    600  CA  ASP A  40       8.705   3.555  -4.641  1.00  0.23           C  
ATOM    601  C   ASP A  40       9.149   2.752  -5.869  1.00  0.22           C  
ATOM    602  O   ASP A  40      10.314   2.730  -6.211  1.00  0.29           O  
ATOM    603  CB  ASP A  40       8.988   5.038  -4.877  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.760   5.810  -3.575  1.00  0.82           C  
ATOM    605  OD1 ASP A  40       7.675   5.657  -3.038  1.00  0.61           O  
ATOM    606  OD2 ASP A  40       9.684   6.509  -3.192  1.00  2.06           O  
ATOM    607  H   ASP A  40      10.390   2.827  -3.501  1.00  0.34           H  
ATOM    608  HA  ASP A  40       7.650   3.414  -4.485  1.00  0.21           H  
ATOM    609  HB2 ASP A  40      10.012   5.168  -5.194  1.00  0.61           H  
ATOM    610  HB3 ASP A  40       8.326   5.420  -5.639  1.00  0.15           H  
ATOM    611  N   GLY A  41       8.208   2.110  -6.504  1.00  0.16           N  
ATOM    612  CA  GLY A  41       8.556   1.306  -7.709  1.00  0.18           C  
ATOM    613  C   GLY A  41       7.295   0.716  -8.341  1.00  0.11           C  
ATOM    614  O   GLY A  41       6.594   1.385  -9.075  1.00  0.09           O  
ATOM    615  H   GLY A  41       7.279   2.154  -6.190  1.00  0.13           H  
ATOM    616  HA2 GLY A  41       9.053   1.940  -8.429  1.00  0.25           H  
ATOM    617  HA3 GLY A  41       9.220   0.504  -7.423  1.00  0.20           H  
ATOM    618  N   GLU A  42       7.033  -0.529  -8.040  1.00  0.10           N  
ATOM    619  CA  GLU A  42       5.821  -1.190  -8.610  1.00  0.05           C  
ATOM    620  C   GLU A  42       4.730  -1.290  -7.546  1.00  0.04           C  
ATOM    621  O   GLU A  42       4.993  -1.671  -6.424  1.00  0.13           O  
ATOM    622  CB  GLU A  42       6.193  -2.588  -9.071  1.00  0.11           C  
ATOM    623  CG  GLU A  42       7.566  -2.549  -9.747  1.00  0.18           C  
ATOM    624  CD  GLU A  42       8.657  -2.752  -8.694  1.00  2.00           C  
ATOM    625  OE1 GLU A  42       8.882  -3.905  -8.362  1.00  2.59           O  
ATOM    626  OE2 GLU A  42       9.205  -1.744  -8.280  1.00  3.06           O  
ATOM    627  H   GLU A  42       7.627  -1.025  -7.437  1.00  0.13           H  
ATOM    628  HA  GLU A  42       5.458  -0.623  -9.449  1.00  0.03           H  
ATOM    629  HB2 GLU A  42       6.226  -3.243  -8.217  1.00  0.30           H  
ATOM    630  HB3 GLU A  42       5.454  -2.950  -9.769  1.00  0.25           H  
ATOM    631  HG2 GLU A  42       7.632  -3.335 -10.485  1.00  1.27           H  
ATOM    632  HG3 GLU A  42       7.708  -1.594 -10.229  1.00  1.05           H  
ATOM    633  N   TRP A  43       3.526  -0.960  -7.932  1.00  0.05           N  
ATOM    634  CA  TRP A  43       2.390  -1.015  -6.961  1.00  0.06           C  
ATOM    635  C   TRP A  43       1.342  -2.025  -7.423  1.00  0.07           C  
ATOM    636  O   TRP A  43       1.003  -2.076  -8.589  1.00  0.07           O  
ATOM    637  CB  TRP A  43       1.766   0.370  -6.879  1.00  0.06           C  
ATOM    638  CG  TRP A  43       2.625   1.238  -5.959  1.00  0.06           C  
ATOM    639  CD1 TRP A  43       3.815   1.713  -6.308  1.00  0.07           C  
ATOM    640  CD2 TRP A  43       2.313   1.599  -4.717  1.00  0.06           C  
ATOM    641  NE1 TRP A  43       4.221   2.388  -5.221  1.00  0.07           N  
ATOM    642  CE2 TRP A  43       3.333   2.364  -4.171  1.00  0.06           C  
ATOM    643  CE3 TRP A  43       1.192   1.317  -3.941  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.234   2.839  -2.877  1.00  0.07           C  
ATOM    645  CZ3 TRP A  43       1.101   1.792  -2.651  1.00  0.05           C  
ATOM    646  CH2 TRP A  43       2.119   2.551  -2.119  1.00  0.06           C  
ATOM    647  H   TRP A  43       3.368  -0.678  -8.856  1.00  0.12           H  
ATOM    648  HA  TRP A  43       2.754  -1.298  -5.990  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.748   0.816  -7.863  1.00  0.07           H  
ATOM    650  HB3 TRP A  43       0.765   0.303  -6.502  1.00  0.07           H  
ATOM    651  HD1 TRP A  43       4.368   1.509  -7.216  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.080   2.859  -5.180  1.00  0.08           H  
ATOM    653  HE3 TRP A  43       0.391   0.727  -4.340  1.00  0.05           H  
ATOM    654  HZ2 TRP A  43       4.031   3.436  -2.459  1.00  0.08           H  
ATOM    655  HZ3 TRP A  43       0.228   1.567  -2.056  1.00  0.05           H  
ATOM    656  HH2 TRP A  43       2.047   2.913  -1.105  1.00  0.06           H  
ATOM    657  N   THR A  44       0.854  -2.812  -6.493  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.177  -3.836  -6.855  1.00  0.10           C  
ATOM    659  C   THR A  44      -1.425  -3.685  -5.972  1.00  0.08           C  
ATOM    660  O   THR A  44      -1.430  -2.940  -5.011  1.00  0.18           O  
ATOM    661  CB  THR A  44       0.422  -5.231  -6.669  1.00  0.10           C  
ATOM    662  OG1 THR A  44       0.115  -5.580  -5.326  1.00  1.06           O  
ATOM    663  CG2 THR A  44       1.946  -5.199  -6.741  1.00  1.04           C  
ATOM    664  H   THR A  44       1.170  -2.735  -5.563  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.461  -3.711  -7.885  1.00  0.13           H  
ATOM    666  HB  THR A  44       0.012  -5.943  -7.362  1.00  0.81           H  
ATOM    667  HG1 THR A  44      -0.281  -6.454  -5.330  1.00  2.04           H  
ATOM    668 HG21 THR A  44       2.256  -4.723  -7.660  1.00  1.21           H  
ATOM    669 HG22 THR A  44       2.339  -4.642  -5.904  1.00  2.32           H  
ATOM    670 HG23 THR A  44       2.333  -6.205  -6.713  1.00  1.27           H  
ATOM    671  N   TYR A  45      -2.455  -4.403  -6.328  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.731  -4.333  -5.552  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.340  -5.741  -5.456  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.501  -6.414  -6.455  1.00  0.14           O  
ATOM    675  CB  TYR A  45      -4.685  -3.392  -6.307  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.818  -2.856  -5.393  1.00  0.11           C  
ATOM    677  CD1 TYR A  45      -6.661  -3.706  -4.687  1.00  0.14           C  
ATOM    678  CD2 TYR A  45      -6.011  -1.496  -5.275  1.00  0.09           C  
ATOM    679  CE1 TYR A  45      -7.660  -3.194  -3.884  1.00  0.14           C  
ATOM    680  CE2 TYR A  45      -7.013  -0.989  -4.476  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.843  -1.833  -3.773  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.845  -1.324  -2.973  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.393  -4.990  -7.111  1.00  0.16           H  
ATOM    684  HA  TYR A  45      -3.540  -3.945  -4.564  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.115  -2.546  -6.684  1.00  0.11           H  
ATOM    686  HB3 TYR A  45      -5.123  -3.919  -7.141  1.00  0.15           H  
ATOM    687  HD1 TYR A  45      -6.555  -4.766  -4.778  1.00  0.16           H  
ATOM    688  HD2 TYR A  45      -5.375  -0.821  -5.815  1.00  0.08           H  
ATOM    689  HE1 TYR A  45      -8.305  -3.866  -3.336  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.155   0.080  -4.411  1.00  0.07           H  
ATOM    691  HH  TYR A  45      -8.527  -1.315  -2.067  1.00  1.11           H  
ATOM    692  N   ASP A  46      -4.664  -6.152  -4.254  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.270  -7.512  -4.073  1.00  0.15           C  
ATOM    694  C   ASP A  46      -6.763  -7.389  -3.746  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.186  -7.679  -2.644  1.00  0.29           O  
ATOM    696  CB  ASP A  46      -4.563  -8.223  -2.922  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -4.842  -9.726  -3.010  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -5.905 -10.049  -3.512  1.00  0.29           O  
ATOM    699  OD2 ASP A  46      -3.977 -10.463  -2.568  1.00  0.16           O  
ATOM    700  H   ASP A  46      -4.510  -5.574  -3.479  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.147  -8.087  -4.973  1.00  0.18           H  
ATOM    702  HB2 ASP A  46      -3.499  -8.053  -2.983  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -4.932  -7.848  -1.979  1.00  0.14           H  
ATOM    704  N   ASP A  47      -7.532  -6.964  -4.712  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -8.999  -6.817  -4.469  1.00  0.11           C  
ATOM    706  C   ASP A  47      -9.610  -8.166  -4.070  1.00  0.12           C  
ATOM    707  O   ASP A  47     -10.792  -8.259  -3.805  1.00  0.10           O  
ATOM    708  CB  ASP A  47      -9.666  -6.309  -5.746  1.00  0.11           C  
ATOM    709  CG  ASP A  47     -11.148  -6.046  -5.471  1.00  0.15           C  
ATOM    710  OD1 ASP A  47     -11.424  -5.597  -4.371  1.00  1.09           O  
ATOM    711  OD2 ASP A  47     -11.920  -6.306  -6.378  1.00  0.79           O  
ATOM    712  H   ASP A  47      -7.150  -6.744  -5.586  1.00  0.25           H  
ATOM    713  HA  ASP A  47      -9.158  -6.105  -3.678  1.00  0.10           H  
ATOM    714  HB2 ASP A  47      -9.193  -5.393  -6.066  1.00  0.14           H  
ATOM    715  HB3 ASP A  47      -9.574  -7.050  -6.525  1.00  0.11           H  
ATOM    716  N   ALA A  48      -8.791  -9.182  -4.041  1.00  0.15           N  
ATOM    717  CA  ALA A  48      -9.305 -10.530  -3.659  1.00  0.17           C  
ATOM    718  C   ALA A  48      -9.497 -10.616  -2.141  1.00  0.14           C  
ATOM    719  O   ALA A  48     -10.285 -11.403  -1.656  1.00  0.13           O  
ATOM    720  CB  ALA A  48      -8.299 -11.589  -4.104  1.00  0.23           C  
ATOM    721  H   ALA A  48      -7.848  -9.062  -4.272  1.00  0.16           H  
ATOM    722  HA  ALA A  48     -10.247 -10.706  -4.150  1.00  0.17           H  
ATOM    723  HB1 ALA A  48      -7.598 -11.156  -4.803  1.00  1.07           H  
ATOM    724  HB2 ALA A  48      -7.760 -11.962  -3.246  1.00  1.23           H  
ATOM    725  HB3 ALA A  48      -8.818 -12.406  -4.581  1.00  0.82           H  
ATOM    726  N   THR A  49      -8.770  -9.804  -1.424  1.00  0.14           N  
ATOM    727  CA  THR A  49      -8.899  -9.825   0.063  1.00  0.13           C  
ATOM    728  C   THR A  49      -8.716  -8.413   0.628  1.00  0.12           C  
ATOM    729  O   THR A  49      -8.420  -8.243   1.794  1.00  0.14           O  
ATOM    730  CB  THR A  49      -7.828 -10.749   0.647  1.00  0.17           C  
ATOM    731  OG1 THR A  49      -6.608 -10.306   0.061  1.00  0.22           O  
ATOM    732  CG2 THR A  49      -8.007 -12.186   0.168  1.00  0.14           C  
ATOM    733  H   THR A  49      -8.144  -9.187  -1.857  1.00  0.15           H  
ATOM    734  HA  THR A  49      -9.873 -10.195   0.332  1.00  0.12           H  
ATOM    735  HB  THR A  49      -7.789 -10.697   1.720  1.00  0.21           H  
ATOM    736  HG1 THR A  49      -6.821  -9.822  -0.740  1.00  0.88           H  
ATOM    737 HG21 THR A  49      -9.061 -12.420   0.103  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -7.557 -12.305  -0.807  1.00  1.06           H  
ATOM    739 HG23 THR A  49      -7.535 -12.865   0.863  1.00  1.24           H  
ATOM    740  N   LYS A  50      -8.894  -7.432  -0.213  1.00  0.09           N  
ATOM    741  CA  LYS A  50      -8.732  -6.025   0.254  1.00  0.09           C  
ATOM    742  C   LYS A  50      -7.368  -5.859   0.927  1.00  0.12           C  
ATOM    743  O   LYS A  50      -7.281  -5.506   2.087  1.00  0.17           O  
ATOM    744  CB  LYS A  50      -9.842  -5.686   1.251  1.00  0.11           C  
ATOM    745  CG  LYS A  50     -11.203  -5.840   0.566  1.00  0.21           C  
ATOM    746  CD  LYS A  50     -12.237  -6.286   1.602  1.00  0.57           C  
ATOM    747  CE  LYS A  50     -12.254  -5.281   2.755  1.00  1.76           C  
ATOM    748  NZ  LYS A  50     -13.593  -5.263   3.411  1.00  2.07           N  
ATOM    749  H   LYS A  50      -9.123  -7.618  -1.146  1.00  0.08           H  
ATOM    750  HA  LYS A  50      -8.796  -5.362  -0.590  1.00  0.07           H  
ATOM    751  HB2 LYS A  50      -9.786  -6.352   2.099  1.00  0.10           H  
ATOM    752  HB3 LYS A  50      -9.723  -4.668   1.591  1.00  0.11           H  
ATOM    753  HG2 LYS A  50     -11.503  -4.894   0.138  1.00  0.76           H  
ATOM    754  HG3 LYS A  50     -11.136  -6.578  -0.219  1.00  0.65           H  
ATOM    755  HD2 LYS A  50     -13.213  -6.332   1.145  1.00  1.09           H  
ATOM    756  HD3 LYS A  50     -11.975  -7.264   1.977  1.00  1.83           H  
ATOM    757  HE2 LYS A  50     -11.507  -5.555   3.486  1.00  2.74           H  
ATOM    758  HE3 LYS A  50     -12.033  -4.293   2.379  1.00  2.25           H  
ATOM    759  HZ1 LYS A  50     -14.328  -5.466   2.705  1.00  1.45           H  
ATOM    760  HZ2 LYS A  50     -13.622  -5.984   4.160  1.00  2.55           H  
ATOM    761  HZ3 LYS A  50     -13.761  -4.324   3.827  1.00  2.99           H  
ATOM    762  N   THR A  51      -6.336  -6.122   0.177  1.00  0.09           N  
ATOM    763  CA  THR A  51      -4.957  -6.005   0.738  1.00  0.11           C  
ATOM    764  C   THR A  51      -4.025  -5.352  -0.298  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.789  -5.904  -1.352  1.00  0.10           O  
ATOM    766  CB  THR A  51      -4.461  -7.422   1.076  1.00  0.14           C  
ATOM    767  OG1 THR A  51      -5.045  -7.714   2.340  1.00  0.32           O  
ATOM    768  CG2 THR A  51      -2.953  -7.477   1.313  1.00  0.10           C  
ATOM    769  H   THR A  51      -6.466  -6.402  -0.755  1.00  0.08           H  
ATOM    770  HA  THR A  51      -4.977  -5.409   1.636  1.00  0.11           H  
ATOM    771  HB  THR A  51      -4.764  -8.140   0.336  1.00  0.23           H  
ATOM    772  HG1 THR A  51      -5.998  -7.749   2.226  1.00  0.82           H  
ATOM    773 HG21 THR A  51      -2.673  -6.754   2.061  1.00  1.16           H  
ATOM    774 HG22 THR A  51      -2.677  -8.462   1.655  1.00  1.07           H  
ATOM    775 HG23 THR A  51      -2.428  -7.263   0.395  1.00  1.30           H  
ATOM    776  N   PHE A  52      -3.513  -4.187   0.019  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.607  -3.512  -0.948  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.208  -4.126  -0.855  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.881  -4.774   0.118  1.00  0.12           O  
ATOM    780  CB  PHE A  52      -2.514  -2.035  -0.607  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.202  -1.216  -1.696  1.00  0.04           C  
ATOM    782  CD1 PHE A  52      -2.530  -0.862  -2.854  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.504  -0.821  -1.534  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.169  -0.118  -3.827  1.00  0.04           C  
ATOM    785  CE2 PHE A  52      -5.136  -0.073  -2.493  1.00  0.04           C  
ATOM    786  CZ  PHE A  52      -4.471   0.282  -3.638  1.00  0.03           C  
ATOM    787  H   PHE A  52      -3.706  -3.773   0.888  1.00  0.09           H  
ATOM    788  HA  PHE A  52      -2.999  -3.621  -1.940  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -2.999  -1.847   0.340  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.481  -1.742  -0.543  1.00  0.05           H  
ATOM    791  HD1 PHE A  52      -1.499  -1.155  -2.991  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.044  -1.138  -0.672  1.00  0.09           H  
ATOM    793  HE1 PHE A  52      -2.665   0.107  -4.758  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.155   0.244  -2.339  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -4.960   0.900  -4.374  1.00  0.04           H  
ATOM    796  N   THR A  53      -0.412  -3.920  -1.865  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.964  -4.480  -1.817  1.00  0.08           C  
ATOM    798  C   THR A  53       1.869  -3.752  -2.810  1.00  0.09           C  
ATOM    799  O   THR A  53       1.522  -3.583  -3.963  1.00  0.26           O  
ATOM    800  CB  THR A  53       0.914  -5.967  -2.159  1.00  0.18           C  
ATOM    801  OG1 THR A  53       0.240  -6.570  -1.057  1.00  0.27           O  
ATOM    802  CG2 THR A  53       2.309  -6.587  -2.168  1.00  0.13           C  
ATOM    803  H   THR A  53      -0.716  -3.416  -2.647  1.00  0.06           H  
ATOM    804  HA  THR A  53       1.361  -4.361  -0.822  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.397  -6.151  -3.078  1.00  0.25           H  
ATOM    806  HG1 THR A  53      -0.549  -7.000  -1.392  1.00  0.36           H  
ATOM    807 HG21 THR A  53       3.023  -5.882  -1.766  1.00  1.04           H  
ATOM    808 HG22 THR A  53       2.315  -7.481  -1.562  1.00  1.09           H  
ATOM    809 HG23 THR A  53       2.590  -6.840  -3.178  1.00  0.90           H  
ATOM    810  N   VAL A  54       3.013  -3.333  -2.333  1.00  0.08           N  
ATOM    811  CA  VAL A  54       3.973  -2.613  -3.219  1.00  0.05           C  
ATOM    812  C   VAL A  54       5.353  -3.263  -3.084  1.00  0.05           C  
ATOM    813  O   VAL A  54       5.688  -3.800  -2.046  1.00  0.06           O  
ATOM    814  CB  VAL A  54       4.040  -1.141  -2.787  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.662  -1.058  -1.404  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.899  -0.342  -3.766  1.00  0.06           C  
ATOM    817  H   VAL A  54       3.244  -3.499  -1.393  1.00  0.22           H  
ATOM    818  HA  VAL A  54       3.641  -2.674  -4.244  1.00  0.06           H  
ATOM    819  HB  VAL A  54       3.042  -0.727  -2.759  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.198  -1.782  -0.761  1.00  0.98           H  
ATOM    821 HG12 VAL A  54       5.722  -1.260  -1.467  1.00  0.99           H  
ATOM    822 HG13 VAL A  54       4.512  -0.071  -0.997  1.00  1.09           H  
ATOM    823 HG21 VAL A  54       5.831  -0.850  -3.941  1.00  0.98           H  
ATOM    824 HG22 VAL A  54       4.376  -0.231  -4.697  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.103   0.635  -3.356  1.00  0.90           H  
ATOM    826  N   THR A  55       6.121  -3.200  -4.128  1.00  0.07           N  
ATOM    827  CA  THR A  55       7.480  -3.818  -4.077  1.00  0.08           C  
ATOM    828  C   THR A  55       8.475  -2.972  -4.880  1.00  0.14           C  
ATOM    829  O   THR A  55       8.369  -2.869  -6.086  1.00  0.27           O  
ATOM    830  CB  THR A  55       7.409  -5.220  -4.681  1.00  0.16           C  
ATOM    831  OG1 THR A  55       6.457  -5.915  -3.882  1.00  0.23           O  
ATOM    832  CG2 THR A  55       8.722  -5.976  -4.498  1.00  0.09           C  
ATOM    833  H   THR A  55       5.815  -2.741  -4.935  1.00  0.08           H  
ATOM    834  HA  THR A  55       7.807  -3.888  -3.050  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.111  -5.199  -5.714  1.00  0.25           H  
ATOM    836  HG1 THR A  55       5.581  -5.639  -4.159  1.00  0.60           H  
ATOM    837 HG21 THR A  55       9.337  -5.472  -3.766  1.00  1.06           H  
ATOM    838 HG22 THR A  55       8.519  -6.981  -4.162  1.00  1.13           H  
ATOM    839 HG23 THR A  55       9.251  -6.015  -5.435  1.00  1.00           H  
ATOM    840  N   GLU A  56       9.421  -2.387  -4.199  1.00  0.14           N  
ATOM    841  CA  GLU A  56      10.424  -1.547  -4.919  1.00  0.21           C  
ATOM    842  C   GLU A  56      11.181  -2.391  -5.950  1.00  0.20           C  
ATOM    843  O   GLU A  56      11.550  -3.494  -5.581  1.00  1.16           O  
ATOM    844  CB  GLU A  56      11.414  -0.968  -3.908  1.00  0.25           C  
ATOM    845  CG  GLU A  56      11.569   0.536  -4.157  1.00  0.34           C  
ATOM    846  CD  GLU A  56      12.773   1.056  -3.371  1.00  0.88           C  
ATOM    847  OE1 GLU A  56      12.615   1.197  -2.170  1.00  2.17           O  
ATOM    848  OE2 GLU A  56      13.783   1.285  -4.016  1.00  0.93           O  
ATOM    849  OXT GLU A  56      11.348  -1.884  -7.047  1.00  1.11           O  
ATOM    850  H   GLU A  56       9.472  -2.498  -3.227  1.00  0.18           H  
ATOM    851  HA  GLU A  56       9.917  -0.741  -5.421  1.00  0.27           H  
ATOM    852  HB2 GLU A  56      11.049  -1.134  -2.907  1.00  0.22           H  
ATOM    853  HB3 GLU A  56      12.372  -1.454  -4.020  1.00  0.25           H  
ATOM    854  HG2 GLU A  56      11.725   0.719  -5.211  1.00  0.98           H  
ATOM    855  HG3 GLU A  56      10.679   1.054  -3.832  1.00  1.14           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -14.149   0.325   4.361  1.00  0.35           N  
ATOM      2  CA  MET A   1     -13.332  -0.291   3.276  1.00  0.58           C  
ATOM      3  C   MET A   1     -11.846  -0.048   3.557  1.00  0.59           C  
ATOM      4  O   MET A   1     -11.201   0.730   2.882  1.00  1.06           O  
ATOM      5  CB  MET A   1     -13.694   0.314   1.920  1.00  0.92           C  
ATOM      6  CG  MET A   1     -15.217   0.320   1.767  1.00  0.99           C  
ATOM      7  SD  MET A   1     -15.886   0.656   0.119  1.00  2.41           S  
ATOM      8  CE  MET A   1     -17.587   1.005   0.631  1.00  2.16           C  
ATOM      9  H1  MET A   1     -13.572   0.417   5.221  1.00  1.20           H  
ATOM     10  H2  MET A   1     -14.473   1.267   4.060  1.00  0.74           H  
ATOM     11  H3  MET A   1     -14.973  -0.277   4.560  1.00  1.29           H  
ATOM     12  HA  MET A   1     -13.518  -1.352   3.253  1.00  1.02           H  
ATOM     13  HB2 MET A   1     -13.320   1.324   1.861  1.00  0.98           H  
ATOM     14  HB3 MET A   1     -13.252  -0.275   1.130  1.00  1.48           H  
ATOM     15  HG2 MET A   1     -15.591  -0.644   2.081  1.00  1.06           H  
ATOM     16  HG3 MET A   1     -15.619   1.062   2.440  1.00  1.14           H  
ATOM     17  HE1 MET A   1     -17.587   1.800   1.361  1.00  2.15           H  
ATOM     18  HE2 MET A   1     -18.167   1.306  -0.229  1.00  3.13           H  
ATOM     19  HE3 MET A   1     -18.022   0.117   1.066  1.00  1.74           H  
ATOM     20  N   THR A   2     -11.334  -0.722   4.551  1.00  0.17           N  
ATOM     21  CA  THR A   2      -9.892  -0.546   4.895  1.00  0.15           C  
ATOM     22  C   THR A   2      -9.060  -1.665   4.261  1.00  0.10           C  
ATOM     23  O   THR A   2      -9.321  -2.832   4.479  1.00  0.10           O  
ATOM     24  CB  THR A   2      -9.734  -0.595   6.417  1.00  0.17           C  
ATOM     25  OG1 THR A   2     -10.824   0.170   6.919  1.00  0.36           O  
ATOM     26  CG2 THR A   2      -8.477   0.141   6.875  1.00  0.19           C  
ATOM     27  H   THR A   2     -11.893  -1.339   5.067  1.00  0.37           H  
ATOM     28  HA  THR A   2      -9.549   0.406   4.530  1.00  0.15           H  
ATOM     29  HB  THR A   2      -9.756  -1.602   6.793  1.00  0.17           H  
ATOM     30  HG1 THR A   2     -10.542   1.085   6.981  1.00  0.81           H  
ATOM     31 HG21 THR A   2      -7.654  -0.100   6.218  1.00  0.97           H  
ATOM     32 HG22 THR A   2      -8.650   1.207   6.852  1.00  1.27           H  
ATOM     33 HG23 THR A   2      -8.227  -0.157   7.883  1.00  1.22           H  
ATOM     34  N   TYR A   3      -8.073  -1.286   3.490  1.00  0.07           N  
ATOM     35  CA  TYR A   3      -7.213  -2.320   2.836  1.00  0.03           C  
ATOM     36  C   TYR A   3      -5.896  -2.462   3.607  1.00  0.04           C  
ATOM     37  O   TYR A   3      -5.495  -1.565   4.321  1.00  0.11           O  
ATOM     38  CB  TYR A   3      -6.922  -1.901   1.395  1.00  0.05           C  
ATOM     39  CG  TYR A   3      -8.178  -1.272   0.788  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.504   0.041   1.062  1.00  0.10           C  
ATOM     41  CD2 TYR A   3      -9.002  -2.006  -0.040  1.00  0.14           C  
ATOM     42  CE1 TYR A   3      -9.635   0.611   0.516  1.00  0.15           C  
ATOM     43  CE2 TYR A   3     -10.134  -1.436  -0.586  1.00  0.18           C  
ATOM     44  CZ  TYR A   3     -10.460  -0.124  -0.312  1.00  0.18           C  
ATOM     45  OH  TYR A   3     -11.592   0.444  -0.856  1.00  0.23           O  
ATOM     46  H   TYR A   3      -7.895  -0.331   3.348  1.00  0.09           H  
ATOM     47  HA  TYR A   3      -7.727  -3.266   2.833  1.00  0.02           H  
ATOM     48  HB2 TYR A   3      -6.121  -1.187   1.375  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.640  -2.767   0.813  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.867   0.627   1.707  1.00  0.09           H  
ATOM     51  HD2 TYR A   3      -8.759  -3.032  -0.262  1.00  0.15           H  
ATOM     52  HE1 TYR A   3      -9.878   1.639   0.738  1.00  0.17           H  
ATOM     53  HE2 TYR A   3     -10.770  -2.022  -1.232  1.00  0.21           H  
ATOM     54  HH  TYR A   3     -12.305  -0.194  -0.792  1.00  0.68           H  
ATOM     55  N   LYS A   4      -5.255  -3.587   3.441  1.00  0.09           N  
ATOM     56  CA  LYS A   4      -3.965  -3.823   4.164  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.787  -3.733   3.196  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.739  -4.436   2.223  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -3.999  -5.226   4.767  1.00  0.09           C  
ATOM     60  CG  LYS A   4      -3.179  -5.252   6.057  1.00  0.22           C  
ATOM     61  CD  LYS A   4      -2.643  -6.668   6.280  1.00  0.08           C  
ATOM     62  CE  LYS A   4      -2.019  -6.754   7.675  1.00  1.13           C  
ATOM     63  NZ  LYS A   4      -1.668  -8.166   8.004  1.00  1.41           N  
ATOM     64  H   LYS A   4      -5.618  -4.275   2.848  1.00  0.16           H  
ATOM     65  HA  LYS A   4      -3.850  -3.091   4.948  1.00  0.09           H  
ATOM     66  HB2 LYS A   4      -5.019  -5.507   4.974  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.579  -5.928   4.062  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.354  -4.560   5.981  1.00  0.41           H  
ATOM     69  HG3 LYS A   4      -3.805  -4.968   6.888  1.00  0.41           H  
ATOM     70  HD2 LYS A   4      -3.452  -7.378   6.201  1.00  0.73           H  
ATOM     71  HD3 LYS A   4      -1.897  -6.895   5.534  1.00  0.79           H  
ATOM     72  HE2 LYS A   4      -1.124  -6.151   7.709  1.00  2.07           H  
ATOM     73  HE3 LYS A   4      -2.720  -6.386   8.410  1.00  1.64           H  
ATOM     74  HZ1 LYS A   4      -1.085  -8.564   7.240  1.00  1.84           H  
ATOM     75  HZ2 LYS A   4      -1.133  -8.190   8.896  1.00  2.29           H  
ATOM     76  HZ3 LYS A   4      -2.539  -8.725   8.105  1.00  1.36           H  
ATOM     77  N   LEU A   5      -1.852  -2.884   3.491  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.680  -2.756   2.573  1.00  0.10           C  
ATOM     79  C   LEU A   5       0.432  -3.729   2.997  1.00  0.10           C  
ATOM     80  O   LEU A   5       0.543  -4.087   4.154  1.00  0.10           O  
ATOM     81  CB  LEU A   5      -0.155  -1.299   2.638  1.00  0.09           C  
ATOM     82  CG  LEU A   5       1.225  -1.144   1.933  1.00  0.07           C  
ATOM     83  CD1 LEU A   5       1.062  -1.316   0.421  1.00  0.09           C  
ATOM     84  CD2 LEU A   5       1.764   0.261   2.206  1.00  0.07           C  
ATOM     85  H   LEU A   5      -1.914  -2.336   4.299  1.00  0.14           H  
ATOM     86  HA  LEU A   5      -1.002  -2.983   1.565  1.00  0.10           H  
ATOM     87  HB2 LEU A   5      -0.868  -0.649   2.159  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.057  -1.007   3.673  1.00  0.08           H  
ATOM     89  HG  LEU A   5       1.928  -1.863   2.309  1.00  0.06           H  
ATOM     90 HD11 LEU A   5       0.335  -0.609   0.051  1.00  0.89           H  
ATOM     91 HD12 LEU A   5       2.007  -1.134  -0.068  1.00  0.79           H  
ATOM     92 HD13 LEU A   5       0.735  -2.317   0.195  1.00  0.92           H  
ATOM     93 HD21 LEU A   5       1.693   0.483   3.260  1.00  0.93           H  
ATOM     94 HD22 LEU A   5       2.798   0.319   1.901  1.00  0.85           H  
ATOM     95 HD23 LEU A   5       1.193   0.982   1.651  1.00  0.84           H  
ATOM     96  N   ILE A   6       1.226  -4.127   2.036  1.00  0.10           N  
ATOM     97  CA  ILE A   6       2.363  -5.035   2.328  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.627  -4.465   1.674  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.810  -4.565   0.478  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.067  -6.428   1.764  1.00  0.11           C  
ATOM    101  CG1 ILE A   6       0.690  -6.884   2.255  1.00  0.26           C  
ATOM    102  CG2 ILE A   6       3.131  -7.413   2.259  1.00  0.43           C  
ATOM    103  CD1 ILE A   6       0.517  -8.374   1.951  1.00  0.11           C  
ATOM    104  H   ILE A   6       1.076  -3.826   1.129  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.504  -5.094   3.385  1.00  0.10           H  
ATOM    106  HB  ILE A   6       2.079  -6.397   0.686  1.00  0.24           H  
ATOM    107 HG12 ILE A   6       0.612  -6.720   3.320  1.00  0.62           H  
ATOM    108 HG13 ILE A   6      -0.080  -6.319   1.753  1.00  0.55           H  
ATOM    109 HG21 ILE A   6       4.109  -6.962   2.190  1.00  0.97           H  
ATOM    110 HG22 ILE A   6       2.933  -7.676   3.288  1.00  1.62           H  
ATOM    111 HG23 ILE A   6       3.109  -8.307   1.654  1.00  0.99           H  
ATOM    112 HD11 ILE A   6       0.884  -8.589   0.958  1.00  0.98           H  
ATOM    113 HD12 ILE A   6       1.070  -8.961   2.669  1.00  1.27           H  
ATOM    114 HD13 ILE A   6      -0.527  -8.637   2.007  1.00  1.08           H  
ATOM    115  N   LEU A   7       4.470  -3.877   2.477  1.00  0.09           N  
ATOM    116  CA  LEU A   7       5.715  -3.270   1.920  1.00  0.08           C  
ATOM    117  C   LEU A   7       6.780  -4.335   1.662  1.00  0.08           C  
ATOM    118  O   LEU A   7       7.297  -4.933   2.583  1.00  0.14           O  
ATOM    119  CB  LEU A   7       6.249  -2.243   2.914  1.00  0.08           C  
ATOM    120  CG  LEU A   7       5.362  -0.999   2.870  1.00  0.06           C  
ATOM    121  CD1 LEU A   7       5.382  -0.319   4.240  1.00  0.30           C  
ATOM    122  CD2 LEU A   7       5.901  -0.029   1.817  1.00  0.26           C  
ATOM    123  H   LEU A   7       4.287  -3.835   3.438  1.00  0.09           H  
ATOM    124  HA  LEU A   7       5.485  -2.775   1.000  1.00  0.08           H  
ATOM    125  HB2 LEU A   7       6.236  -2.660   3.908  1.00  0.11           H  
ATOM    126  HB3 LEU A   7       7.263  -1.976   2.653  1.00  0.09           H  
ATOM    127  HG  LEU A   7       4.350  -1.284   2.621  1.00  0.20           H  
ATOM    128 HD11 LEU A   7       6.404  -0.180   4.563  1.00  1.35           H  
ATOM    129 HD12 LEU A   7       4.896   0.644   4.177  1.00  1.27           H  
ATOM    130 HD13 LEU A   7       4.862  -0.932   4.961  1.00  0.74           H  
ATOM    131 HD21 LEU A   7       6.330  -0.585   0.996  1.00  1.31           H  
ATOM    132 HD22 LEU A   7       5.097   0.589   1.445  1.00  1.23           H  
ATOM    133 HD23 LEU A   7       6.661   0.600   2.256  1.00  0.77           H  
ATOM    134  N   ASN A   8       7.083  -4.544   0.403  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.117  -5.551   0.047  1.00  0.08           C  
ATOM    136  C   ASN A   8       9.396  -4.830  -0.407  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.081  -5.260  -1.314  1.00  0.14           O  
ATOM    138  CB  ASN A   8       7.562  -6.423  -1.084  1.00  0.17           C  
ATOM    139  CG  ASN A   8       7.205  -7.797  -0.542  1.00  0.23           C  
ATOM    140  OD1 ASN A   8       7.956  -8.410   0.190  1.00  0.28           O  
ATOM    141  ND2 ASN A   8       6.062  -8.317  -0.881  1.00  0.24           N  
ATOM    142  H   ASN A   8       6.623  -4.044  -0.309  1.00  0.13           H  
ATOM    143  HA  ASN A   8       8.337  -6.162   0.903  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.673  -5.971  -1.486  1.00  0.18           H  
ATOM    145  HB3 ASN A   8       8.287  -6.527  -1.865  1.00  0.20           H  
ATOM    146 HD21 ASN A   8       5.455  -7.822  -1.474  1.00  0.22           H  
ATOM    147 HD22 ASN A   8       5.808  -9.193  -0.547  1.00  0.29           H  
ATOM    148  N   GLY A   9       9.695  -3.752   0.252  1.00  0.17           N  
ATOM    149  CA  GLY A   9      10.907  -2.981  -0.130  1.00  0.28           C  
ATOM    150  C   GLY A   9      12.152  -3.859  -0.039  1.00  0.20           C  
ATOM    151  O   GLY A   9      12.292  -4.652   0.871  1.00  0.24           O  
ATOM    152  H   GLY A   9       9.135  -3.460   1.001  1.00  0.17           H  
ATOM    153  HA2 GLY A   9      10.796  -2.631  -1.142  1.00  0.33           H  
ATOM    154  HA3 GLY A   9      11.015  -2.132   0.528  1.00  0.39           H  
ATOM    155  N   LYS A  10      13.032  -3.699  -0.986  1.00  0.25           N  
ATOM    156  CA  LYS A  10      14.277  -4.514  -0.972  1.00  0.17           C  
ATOM    157  C   LYS A  10      15.173  -4.050   0.172  1.00  0.52           C  
ATOM    158  O   LYS A  10      15.918  -4.823   0.740  1.00  0.72           O  
ATOM    159  CB  LYS A  10      15.009  -4.338  -2.301  1.00  0.48           C  
ATOM    160  CG  LYS A  10      14.375  -5.258  -3.347  1.00  1.58           C  
ATOM    161  CD  LYS A  10      15.103  -5.079  -4.680  1.00  1.57           C  
ATOM    162  CE  LYS A  10      14.152  -5.441  -5.824  1.00  3.03           C  
ATOM    163  NZ  LYS A  10      14.920  -5.892  -7.018  1.00  3.31           N  
ATOM    164  H   LYS A  10      12.879  -3.040  -1.694  1.00  0.39           H  
ATOM    165  HA  LYS A  10      14.027  -5.552  -0.835  1.00  0.19           H  
ATOM    166  HB2 LYS A  10      14.930  -3.310  -2.624  1.00  0.47           H  
ATOM    167  HB3 LYS A  10      16.051  -4.591  -2.179  1.00  0.85           H  
ATOM    168  HG2 LYS A  10      14.459  -6.286  -3.024  1.00  2.07           H  
ATOM    169  HG3 LYS A  10      13.332  -5.007  -3.466  1.00  2.26           H  
ATOM    170  HD2 LYS A  10      15.421  -4.053  -4.785  1.00  1.35           H  
ATOM    171  HD3 LYS A  10      15.968  -5.724  -4.711  1.00  1.68           H  
ATOM    172  HE2 LYS A  10      13.492  -6.236  -5.508  1.00  3.65           H  
ATOM    173  HE3 LYS A  10      13.561  -4.577  -6.090  1.00  3.70           H  
ATOM    174  HZ1 LYS A  10      15.918  -5.615  -6.913  1.00  2.57           H  
ATOM    175  HZ2 LYS A  10      14.854  -6.926  -7.102  1.00  3.73           H  
ATOM    176  HZ3 LYS A  10      14.525  -5.449  -7.872  1.00  4.21           H  
ATOM    177  N   THR A  11      15.077  -2.788   0.483  1.00  0.76           N  
ATOM    178  CA  THR A  11      15.899  -2.239   1.591  1.00  1.13           C  
ATOM    179  C   THR A  11      15.053  -2.150   2.862  1.00  0.90           C  
ATOM    180  O   THR A  11      15.552  -1.833   3.923  1.00  1.01           O  
ATOM    181  CB  THR A  11      16.387  -0.843   1.202  1.00  1.55           C  
ATOM    182  OG1 THR A  11      15.367  -0.326   0.351  1.00  1.54           O  
ATOM    183  CG2 THR A  11      17.640  -0.909   0.334  1.00  1.81           C  
ATOM    184  H   THR A  11      14.467  -2.203  -0.013  1.00  0.78           H  
ATOM    185  HA  THR A  11      16.746  -2.878   1.765  1.00  1.35           H  
ATOM    186  HB  THR A  11      16.537  -0.214   2.058  1.00  1.77           H  
ATOM    187  HG1 THR A  11      14.531  -0.392   0.818  1.00  1.60           H  
ATOM    188 HG21 THR A  11      17.488  -1.614  -0.471  1.00  2.04           H  
ATOM    189 HG22 THR A  11      17.849   0.065  -0.082  1.00  2.90           H  
ATOM    190 HG23 THR A  11      18.481  -1.229   0.931  1.00  1.21           H  
ATOM    191  N   LEU A  12      13.782  -2.432   2.724  1.00  0.61           N  
ATOM    192  CA  LEU A  12      12.887  -2.367   3.918  1.00  0.40           C  
ATOM    193  C   LEU A  12      11.588  -3.148   3.659  1.00  0.32           C  
ATOM    194  O   LEU A  12      11.173  -3.317   2.531  1.00  0.41           O  
ATOM    195  CB  LEU A  12      12.555  -0.904   4.206  1.00  0.26           C  
ATOM    196  CG  LEU A  12      12.093  -0.766   5.658  1.00  0.24           C  
ATOM    197  CD1 LEU A  12      13.293  -0.403   6.534  1.00  0.47           C  
ATOM    198  CD2 LEU A  12      11.047   0.347   5.749  1.00  0.27           C  
ATOM    199  H   LEU A  12      13.421  -2.682   1.842  1.00  0.55           H  
ATOM    200  HA  LEU A  12      13.394  -2.791   4.768  1.00  0.47           H  
ATOM    201  HB2 LEU A  12      13.433  -0.295   4.047  1.00  0.40           H  
ATOM    202  HB3 LEU A  12      11.770  -0.571   3.543  1.00  0.30           H  
ATOM    203  HG  LEU A  12      11.663  -1.697   5.994  1.00  0.42           H  
ATOM    204 HD11 LEU A  12      14.112  -1.076   6.327  1.00  1.29           H  
ATOM    205 HD12 LEU A  12      13.603   0.610   6.326  1.00  1.36           H  
ATOM    206 HD13 LEU A  12      13.021  -0.485   7.576  1.00  0.61           H  
ATOM    207 HD21 LEU A  12      11.456   1.264   5.349  1.00  0.75           H  
ATOM    208 HD22 LEU A  12      10.171   0.072   5.181  1.00  0.83           H  
ATOM    209 HD23 LEU A  12      10.768   0.502   6.780  1.00  1.22           H  
ATOM    210  N   LYS A  13      10.979  -3.613   4.716  1.00  0.41           N  
ATOM    211  CA  LYS A  13       9.706  -4.377   4.555  1.00  0.34           C  
ATOM    212  C   LYS A  13       8.759  -4.069   5.723  1.00  0.30           C  
ATOM    213  O   LYS A  13       9.192  -3.895   6.844  1.00  0.40           O  
ATOM    214  CB  LYS A  13      10.018  -5.874   4.529  1.00  0.39           C  
ATOM    215  CG  LYS A  13      11.012  -6.159   3.401  1.00  0.50           C  
ATOM    216  CD  LYS A  13      11.156  -7.672   3.226  1.00  0.30           C  
ATOM    217  CE  LYS A  13      12.457  -7.967   2.477  1.00  0.97           C  
ATOM    218  NZ  LYS A  13      12.311  -9.189   1.636  1.00  1.34           N  
ATOM    219  H   LYS A  13      11.353  -3.460   5.608  1.00  0.60           H  
ATOM    220  HA  LYS A  13       9.234  -4.096   3.628  1.00  0.30           H  
ATOM    221  HB2 LYS A  13      10.447  -6.171   5.473  1.00  0.38           H  
ATOM    222  HB3 LYS A  13       9.109  -6.432   4.361  1.00  0.37           H  
ATOM    223  HG2 LYS A  13      10.654  -5.720   2.482  1.00  0.97           H  
ATOM    224  HG3 LYS A  13      11.973  -5.730   3.647  1.00  0.78           H  
ATOM    225  HD2 LYS A  13      11.179  -8.149   4.195  1.00  0.69           H  
ATOM    226  HD3 LYS A  13      10.318  -8.053   2.663  1.00  1.16           H  
ATOM    227  HE2 LYS A  13      12.707  -7.130   1.841  1.00  1.95           H  
ATOM    228  HE3 LYS A  13      13.257  -8.121   3.186  1.00  1.37           H  
ATOM    229  HZ1 LYS A  13      12.022  -9.989   2.234  1.00  1.30           H  
ATOM    230  HZ2 LYS A  13      11.589  -9.023   0.907  1.00  2.11           H  
ATOM    231  HZ3 LYS A  13      13.220  -9.408   1.181  1.00  1.97           H  
ATOM    232  N   GLY A  14       7.487  -4.008   5.434  1.00  0.17           N  
ATOM    233  CA  GLY A  14       6.506  -3.706   6.517  1.00  0.15           C  
ATOM    234  C   GLY A  14       5.068  -3.886   6.015  1.00  0.18           C  
ATOM    235  O   GLY A  14       4.833  -4.548   5.023  1.00  0.18           O  
ATOM    236  H   GLY A  14       7.180  -4.158   4.515  1.00  0.11           H  
ATOM    237  HA2 GLY A  14       6.677  -4.373   7.349  1.00  0.09           H  
ATOM    238  HA3 GLY A  14       6.641  -2.686   6.846  1.00  0.18           H  
ATOM    239  N   GLU A  15       4.139  -3.287   6.714  1.00  0.20           N  
ATOM    240  CA  GLU A  15       2.708  -3.409   6.308  1.00  0.24           C  
ATOM    241  C   GLU A  15       1.835  -2.530   7.213  1.00  0.26           C  
ATOM    242  O   GLU A  15       2.091  -2.406   8.395  1.00  0.41           O  
ATOM    243  CB  GLU A  15       2.270  -4.869   6.443  1.00  0.23           C  
ATOM    244  CG  GLU A  15       2.615  -5.372   7.847  1.00  0.23           C  
ATOM    245  CD  GLU A  15       3.639  -6.505   7.742  1.00  1.34           C  
ATOM    246  OE1 GLU A  15       4.674  -6.246   7.149  1.00  2.68           O  
ATOM    247  OE2 GLU A  15       3.329  -7.564   8.262  1.00  1.15           O  
ATOM    248  H   GLU A  15       4.380  -2.750   7.494  1.00  0.19           H  
ATOM    249  HA  GLU A  15       2.597  -3.096   5.283  1.00  0.26           H  
ATOM    250  HB2 GLU A  15       1.204  -4.943   6.284  1.00  0.28           H  
ATOM    251  HB3 GLU A  15       2.780  -5.471   5.707  1.00  0.22           H  
ATOM    252  HG2 GLU A  15       3.033  -4.566   8.433  1.00  1.06           H  
ATOM    253  HG3 GLU A  15       1.724  -5.741   8.333  1.00  0.68           H  
ATOM    254  N   THR A  16       0.824  -1.938   6.641  1.00  0.12           N  
ATOM    255  CA  THR A  16      -0.077  -1.070   7.463  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.450  -0.961   6.792  1.00  0.11           C  
ATOM    257  O   THR A  16      -1.567  -1.145   5.599  1.00  0.11           O  
ATOM    258  CB  THR A  16       0.548   0.323   7.604  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.330   1.027   8.477  1.00  0.25           O  
ATOM    260  CG2 THR A  16       0.513   1.096   6.290  1.00  0.31           C  
ATOM    261  H   THR A  16       0.653  -2.062   5.683  1.00  0.09           H  
ATOM    262  HA  THR A  16      -0.194  -1.506   8.440  1.00  0.13           H  
ATOM    263  HB  THR A  16       1.545   0.279   8.006  1.00  0.18           H  
ATOM    264  HG1 THR A  16      -1.228   0.746   8.283  1.00  0.68           H  
ATOM    265 HG21 THR A  16       0.425   0.408   5.465  1.00  0.90           H  
ATOM    266 HG22 THR A  16      -0.331   1.769   6.284  1.00  1.41           H  
ATOM    267 HG23 THR A  16       1.423   1.668   6.179  1.00  0.99           H  
ATOM    268  N   THR A  17      -2.457  -0.660   7.576  1.00  0.11           N  
ATOM    269  CA  THR A  17      -3.837  -0.552   7.000  1.00  0.10           C  
ATOM    270  C   THR A  17      -4.311   0.906   6.994  1.00  0.09           C  
ATOM    271  O   THR A  17      -4.042   1.653   7.914  1.00  0.10           O  
ATOM    272  CB  THR A  17      -4.802  -1.387   7.849  1.00  0.11           C  
ATOM    273  OG1 THR A  17      -5.098  -0.565   8.974  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.120  -2.626   8.426  1.00  0.13           C  
ATOM    275  H   THR A  17      -2.308  -0.508   8.532  1.00  0.12           H  
ATOM    276  HA  THR A  17      -3.839  -0.930   5.992  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.694  -1.647   7.308  1.00  0.10           H  
ATOM    278  HG1 THR A  17      -4.304  -0.497   9.510  1.00  1.10           H  
ATOM    279 HG21 THR A  17      -3.274  -2.895   7.816  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -3.782  -2.420   9.431  1.00  1.17           H  
ATOM    281 HG23 THR A  17      -4.820  -3.448   8.448  1.00  0.95           H  
ATOM    282  N   THR A  18      -5.007   1.273   5.948  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.530   2.672   5.851  1.00  0.13           C  
ATOM    284  C   THR A  18      -7.004   2.650   5.424  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.445   1.735   4.753  1.00  0.16           O  
ATOM    286  CB  THR A  18      -4.709   3.445   4.814  1.00  0.14           C  
ATOM    287  OG1 THR A  18      -4.931   4.817   5.125  1.00  0.17           O  
ATOM    288  CG2 THR A  18      -5.267   3.257   3.405  1.00  0.13           C  
ATOM    289  H   THR A  18      -5.178   0.634   5.224  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.443   3.157   6.808  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.664   3.197   4.858  1.00  0.15           H  
ATOM    292  HG1 THR A  18      -5.129   4.880   6.063  1.00  0.85           H  
ATOM    293 HG21 THR A  18      -5.602   2.240   3.277  1.00  1.13           H  
ATOM    294 HG22 THR A  18      -6.099   3.927   3.251  1.00  1.21           H  
ATOM    295 HG23 THR A  18      -4.498   3.473   2.678  1.00  1.00           H  
ATOM    296  N   GLU A  19      -7.734   3.657   5.820  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -9.179   3.706   5.446  1.00  0.17           C  
ATOM    298  C   GLU A  19      -9.371   4.528   4.166  1.00  0.18           C  
ATOM    299  O   GLU A  19      -9.062   5.702   4.127  1.00  0.29           O  
ATOM    300  CB  GLU A  19      -9.969   4.346   6.586  1.00  0.23           C  
ATOM    301  CG  GLU A  19     -11.384   4.662   6.099  1.00  1.40           C  
ATOM    302  CD  GLU A  19     -11.413   6.072   5.505  1.00  2.72           C  
ATOM    303  OE1 GLU A  19     -11.123   6.984   6.261  1.00  2.86           O  
ATOM    304  OE2 GLU A  19     -11.722   6.156   4.328  1.00  3.92           O  
ATOM    305  H   GLU A  19      -7.337   4.376   6.357  1.00  0.18           H  
ATOM    306  HA  GLU A  19      -9.539   2.705   5.283  1.00  0.15           H  
ATOM    307  HB2 GLU A  19     -10.016   3.665   7.422  1.00  1.10           H  
ATOM    308  HB3 GLU A  19      -9.481   5.257   6.899  1.00  0.69           H  
ATOM    309  HG2 GLU A  19     -11.680   3.950   5.342  1.00  1.61           H  
ATOM    310  HG3 GLU A  19     -12.076   4.611   6.927  1.00  1.95           H  
ATOM    311  N   ALA A  20      -9.879   3.888   3.147  1.00  0.17           N  
ATOM    312  CA  ALA A  20     -10.107   4.610   1.858  1.00  0.17           C  
ATOM    313  C   ALA A  20     -11.434   4.163   1.235  1.00  0.38           C  
ATOM    314  O   ALA A  20     -11.772   2.998   1.263  1.00  0.62           O  
ATOM    315  CB  ALA A  20      -8.960   4.294   0.899  1.00  0.10           C  
ATOM    316  H   ALA A  20     -10.110   2.939   3.227  1.00  0.23           H  
ATOM    317  HA  ALA A  20     -10.136   5.670   2.040  1.00  0.25           H  
ATOM    318  HB1 ALA A  20      -8.427   3.420   1.243  1.00  0.92           H  
ATOM    319  HB2 ALA A  20      -9.353   4.104  -0.089  1.00  0.89           H  
ATOM    320  HB3 ALA A  20      -8.280   5.132   0.856  1.00  1.07           H  
ATOM    321  N   VAL A  21     -12.157   5.101   0.685  1.00  0.37           N  
ATOM    322  CA  VAL A  21     -13.465   4.740   0.063  1.00  0.55           C  
ATOM    323  C   VAL A  21     -13.252   4.202  -1.360  1.00  0.46           C  
ATOM    324  O   VAL A  21     -13.899   3.255  -1.763  1.00  0.86           O  
ATOM    325  CB  VAL A  21     -14.360   5.983   0.023  1.00  0.70           C  
ATOM    326  CG1 VAL A  21     -13.774   7.002  -0.956  1.00  0.65           C  
ATOM    327  CG2 VAL A  21     -15.766   5.584  -0.437  1.00  0.90           C  
ATOM    328  H   VAL A  21     -11.845   6.030   0.681  1.00  0.37           H  
ATOM    329  HA  VAL A  21     -13.943   3.982   0.659  1.00  0.71           H  
ATOM    330  HB  VAL A  21     -14.414   6.420   1.010  1.00  0.75           H  
ATOM    331 HG11 VAL A  21     -12.722   7.135  -0.757  1.00  0.90           H  
ATOM    332 HG12 VAL A  21     -13.904   6.653  -1.970  1.00  1.72           H  
ATOM    333 HG13 VAL A  21     -14.280   7.950  -0.841  1.00  1.37           H  
ATOM    334 HG21 VAL A  21     -15.763   4.558  -0.776  1.00  1.80           H  
ATOM    335 HG22 VAL A  21     -16.460   5.682   0.386  1.00  1.38           H  
ATOM    336 HG23 VAL A  21     -16.083   6.225  -1.245  1.00  0.71           H  
ATOM    337  N   ASP A  22     -12.348   4.819  -2.087  1.00  0.33           N  
ATOM    338  CA  ASP A  22     -12.076   4.352  -3.487  1.00  0.45           C  
ATOM    339  C   ASP A  22     -10.666   3.755  -3.586  1.00  0.31           C  
ATOM    340  O   ASP A  22      -9.897   3.803  -2.644  1.00  0.09           O  
ATOM    341  CB  ASP A  22     -12.202   5.537  -4.449  1.00  0.57           C  
ATOM    342  CG  ASP A  22     -11.396   6.720  -3.912  1.00  0.55           C  
ATOM    343  OD1 ASP A  22     -11.853   7.287  -2.935  1.00  1.25           O  
ATOM    344  OD2 ASP A  22     -10.371   6.993  -4.512  1.00  0.82           O  
ATOM    345  H   ASP A  22     -11.853   5.579  -1.716  1.00  0.58           H  
ATOM    346  HA  ASP A  22     -12.796   3.601  -3.762  1.00  0.65           H  
ATOM    347  HB2 ASP A  22     -11.821   5.260  -5.421  1.00  0.89           H  
ATOM    348  HB3 ASP A  22     -13.238   5.826  -4.540  1.00  0.63           H  
ATOM    349  N   ALA A  23     -10.356   3.206  -4.727  1.00  0.56           N  
ATOM    350  CA  ALA A  23      -9.005   2.598  -4.900  1.00  0.45           C  
ATOM    351  C   ALA A  23      -7.988   3.667  -5.308  1.00  0.43           C  
ATOM    352  O   ALA A  23      -6.904   3.734  -4.764  1.00  0.47           O  
ATOM    353  CB  ALA A  23      -9.076   1.524  -5.983  1.00  0.48           C  
ATOM    354  H   ALA A  23     -11.003   3.193  -5.462  1.00  0.82           H  
ATOM    355  HA  ALA A  23      -8.696   2.147  -3.972  1.00  0.40           H  
ATOM    356  HB1 ALA A  23      -9.694   1.868  -6.797  1.00  1.31           H  
ATOM    357  HB2 ALA A  23      -8.084   1.313  -6.353  1.00  1.35           H  
ATOM    358  HB3 ALA A  23      -9.500   0.619  -5.572  1.00  0.55           H  
ATOM    359  N   ALA A  24      -8.361   4.484  -6.253  1.00  0.63           N  
ATOM    360  CA  ALA A  24      -7.422   5.548  -6.711  1.00  0.65           C  
ATOM    361  C   ALA A  24      -6.833   6.286  -5.508  1.00  0.56           C  
ATOM    362  O   ALA A  24      -5.638   6.475  -5.420  1.00  0.56           O  
ATOM    363  CB  ALA A  24      -8.175   6.535  -7.600  1.00  0.81           C  
ATOM    364  H   ALA A  24      -9.249   4.402  -6.656  1.00  0.83           H  
ATOM    365  HA  ALA A  24      -6.624   5.098  -7.275  1.00  0.63           H  
ATOM    366  HB1 ALA A  24      -9.098   6.825  -7.120  1.00  0.31           H  
ATOM    367  HB2 ALA A  24      -7.569   7.412  -7.764  1.00  1.71           H  
ATOM    368  HB3 ALA A  24      -8.399   6.072  -8.550  1.00  1.45           H  
ATOM    369  N   THR A  25      -7.684   6.687  -4.605  1.00  0.49           N  
ATOM    370  CA  THR A  25      -7.176   7.411  -3.407  1.00  0.41           C  
ATOM    371  C   THR A  25      -6.352   6.459  -2.537  1.00  0.32           C  
ATOM    372  O   THR A  25      -5.379   6.859  -1.937  1.00  0.43           O  
ATOM    373  CB  THR A  25      -8.353   7.967  -2.600  1.00  0.44           C  
ATOM    374  OG1 THR A  25      -7.752   8.774  -1.593  1.00  0.34           O  
ATOM    375  CG2 THR A  25      -9.090   6.868  -1.848  1.00  0.47           C  
ATOM    376  H   THR A  25      -8.642   6.513  -4.714  1.00  0.52           H  
ATOM    377  HA  THR A  25      -6.550   8.227  -3.728  1.00  0.41           H  
ATOM    378  HB  THR A  25      -9.025   8.543  -3.211  1.00  0.53           H  
ATOM    379  HG1 THR A  25      -7.886   9.695  -1.829  1.00  1.02           H  
ATOM    380 HG21 THR A  25      -9.297   6.050  -2.516  1.00  1.52           H  
ATOM    381 HG22 THR A  25      -8.481   6.514  -1.030  1.00  1.01           H  
ATOM    382 HG23 THR A  25     -10.020   7.252  -1.458  1.00  0.98           H  
ATOM    383  N   ALA A  26      -6.759   5.213  -2.480  1.00  0.13           N  
ATOM    384  CA  ALA A  26      -5.981   4.239  -1.659  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.560   4.112  -2.222  1.00  0.06           C  
ATOM    386  O   ALA A  26      -3.614   3.916  -1.485  1.00  0.11           O  
ATOM    387  CB  ALA A  26      -6.672   2.874  -1.695  1.00  0.05           C  
ATOM    388  H   ALA A  26      -7.568   4.926  -2.964  1.00  0.06           H  
ATOM    389  HA  ALA A  26      -5.933   4.589  -0.642  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.689   2.968  -1.343  1.00  1.19           H  
ATOM    391  HB2 ALA A  26      -6.679   2.495  -2.706  1.00  1.15           H  
ATOM    392  HB3 ALA A  26      -6.141   2.179  -1.060  1.00  1.11           H  
ATOM    393  N   GLU A  27      -4.443   4.230  -3.520  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.097   4.129  -4.149  1.00  0.16           C  
ATOM    395  C   GLU A  27      -2.220   5.308  -3.715  1.00  0.18           C  
ATOM    396  O   GLU A  27      -1.040   5.155  -3.487  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.260   4.160  -5.667  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -3.958   2.881  -6.129  1.00  0.15           C  
ATOM    399  CD  GLU A  27      -4.067   2.890  -7.656  1.00  0.16           C  
ATOM    400  OE1 GLU A  27      -5.014   3.499  -8.127  1.00  0.90           O  
ATOM    401  OE2 GLU A  27      -3.199   2.287  -8.264  1.00  0.92           O  
ATOM    402  H   GLU A  27      -5.234   4.376  -4.079  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -2.630   3.205  -3.858  1.00  0.16           H  
ATOM    404  HB2 GLU A  27      -3.851   5.018  -5.950  1.00  0.32           H  
ATOM    405  HB3 GLU A  27      -2.292   4.230  -6.132  1.00  0.41           H  
ATOM    406  HG2 GLU A  27      -3.388   2.020  -5.817  1.00  0.32           H  
ATOM    407  HG3 GLU A  27      -4.947   2.830  -5.701  1.00  0.24           H  
ATOM    408  N   LYS A  28      -2.823   6.461  -3.612  1.00  0.20           N  
ATOM    409  CA  LYS A  28      -2.043   7.671  -3.210  1.00  0.21           C  
ATOM    410  C   LYS A  28      -1.832   7.694  -1.686  1.00  0.22           C  
ATOM    411  O   LYS A  28      -0.748   7.973  -1.213  1.00  0.30           O  
ATOM    412  CB  LYS A  28      -2.815   8.924  -3.686  1.00  0.19           C  
ATOM    413  CG  LYS A  28      -2.962   9.955  -2.553  1.00  1.73           C  
ATOM    414  CD  LYS A  28      -3.629  11.212  -3.118  1.00  1.71           C  
ATOM    415  CE  LYS A  28      -4.068  12.111  -1.962  1.00  2.97           C  
ATOM    416  NZ  LYS A  28      -3.679  13.525  -2.226  1.00  3.56           N  
ATOM    417  H   LYS A  28      -3.782   6.533  -3.798  1.00  0.22           H  
ATOM    418  HA  LYS A  28      -1.081   7.646  -3.696  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -2.285   9.376  -4.510  1.00  1.25           H  
ATOM    420  HB3 LYS A  28      -3.795   8.628  -4.027  1.00  1.11           H  
ATOM    421  HG2 LYS A  28      -3.580   9.552  -1.763  1.00  2.49           H  
ATOM    422  HG3 LYS A  28      -1.990  10.212  -2.156  1.00  2.59           H  
ATOM    423  HD2 LYS A  28      -2.929  11.742  -3.745  1.00  1.91           H  
ATOM    424  HD3 LYS A  28      -4.489  10.931  -3.707  1.00  1.05           H  
ATOM    425  HE2 LYS A  28      -5.142  12.056  -1.849  1.00  3.08           H  
ATOM    426  HE3 LYS A  28      -3.599  11.782  -1.047  1.00  3.71           H  
ATOM    427  HZ1 LYS A  28      -4.110  13.843  -3.119  1.00  2.95           H  
ATOM    428  HZ2 LYS A  28      -4.012  14.128  -1.447  1.00  4.41           H  
ATOM    429  HZ3 LYS A  28      -2.644  13.592  -2.298  1.00  4.05           H  
ATOM    430  N   VAL A  29      -2.871   7.402  -0.956  1.00  0.16           N  
ATOM    431  CA  VAL A  29      -2.749   7.412   0.532  1.00  0.16           C  
ATOM    432  C   VAL A  29      -1.606   6.498   0.979  1.00  0.15           C  
ATOM    433  O   VAL A  29      -0.712   6.917   1.687  1.00  0.20           O  
ATOM    434  CB  VAL A  29      -4.061   6.926   1.145  1.00  0.16           C  
ATOM    435  CG1 VAL A  29      -3.875   6.743   2.653  1.00  0.22           C  
ATOM    436  CG2 VAL A  29      -5.150   7.969   0.894  1.00  0.14           C  
ATOM    437  H   VAL A  29      -3.720   7.175  -1.378  1.00  0.17           H  
ATOM    438  HA  VAL A  29      -2.551   8.416   0.867  1.00  0.18           H  
ATOM    439  HB  VAL A  29      -4.346   5.985   0.697  1.00  0.18           H  
ATOM    440 HG11 VAL A  29      -3.323   7.579   3.056  1.00  1.15           H  
ATOM    441 HG12 VAL A  29      -4.841   6.689   3.135  1.00  0.96           H  
ATOM    442 HG13 VAL A  29      -3.331   5.831   2.846  1.00  0.80           H  
ATOM    443 HG21 VAL A  29      -5.029   8.392  -0.093  1.00  1.21           H  
ATOM    444 HG22 VAL A  29      -6.123   7.505   0.965  1.00  1.00           H  
ATOM    445 HG23 VAL A  29      -5.078   8.757   1.630  1.00  1.24           H  
ATOM    446  N   PHE A  30      -1.656   5.268   0.556  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.576   4.326   0.956  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.773   4.818   0.416  1.00  0.18           C  
ATOM    449  O   PHE A  30       1.769   4.780   1.110  1.00  0.23           O  
ATOM    450  CB  PHE A  30      -0.882   2.934   0.397  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.744   2.145   1.397  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.280   1.872   2.676  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.999   1.692   1.033  1.00  0.08           C  
ATOM    454  CE1 PHE A  30      -2.062   1.161   3.567  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.774   0.983   1.927  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.306   0.716   3.191  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.392   4.968  -0.016  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.529   4.282   2.029  1.00  0.13           H  
ATOM    459  HB2 PHE A  30      -1.417   3.027  -0.537  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.037   2.400   0.224  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.296   2.201   2.973  1.00  0.11           H  
ATOM    462  HD2 PHE A  30      -3.378   1.896   0.041  1.00  0.08           H  
ATOM    463  HE1 PHE A  30      -1.700   0.960   4.563  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.748   0.640   1.635  1.00  0.10           H  
ATOM    465  HZ  PHE A  30      -3.910   0.142   3.883  1.00  0.11           H  
ATOM    466  N   LYS A  31       0.779   5.268  -0.810  1.00  0.21           N  
ATOM    467  CA  LYS A  31       2.060   5.772  -1.388  1.00  0.28           C  
ATOM    468  C   LYS A  31       2.608   6.892  -0.503  1.00  0.29           C  
ATOM    469  O   LYS A  31       3.805   7.069  -0.393  1.00  0.27           O  
ATOM    470  CB  LYS A  31       1.809   6.294  -2.805  1.00  0.32           C  
ATOM    471  CG  LYS A  31       3.152   6.567  -3.492  1.00  0.47           C  
ATOM    472  CD  LYS A  31       3.000   7.761  -4.437  1.00  0.64           C  
ATOM    473  CE  LYS A  31       4.231   7.844  -5.344  1.00  1.09           C  
ATOM    474  NZ  LYS A  31       4.057   8.917  -6.364  1.00  1.24           N  
ATOM    475  H   LYS A  31      -0.043   5.274  -1.342  1.00  0.20           H  
ATOM    476  HA  LYS A  31       2.775   4.970  -1.425  1.00  0.32           H  
ATOM    477  HB2 LYS A  31       1.260   5.554  -3.369  1.00  0.26           H  
ATOM    478  HB3 LYS A  31       1.231   7.206  -2.759  1.00  0.38           H  
ATOM    479  HG2 LYS A  31       3.904   6.785  -2.750  1.00  1.08           H  
ATOM    480  HG3 LYS A  31       3.453   5.695  -4.055  1.00  0.62           H  
ATOM    481  HD2 LYS A  31       2.113   7.636  -5.040  1.00  0.65           H  
ATOM    482  HD3 LYS A  31       2.913   8.670  -3.860  1.00  1.54           H  
ATOM    483  HE2 LYS A  31       5.105   8.064  -4.748  1.00  2.02           H  
ATOM    484  HE3 LYS A  31       4.376   6.900  -5.846  1.00  1.38           H  
ATOM    485  HZ1 LYS A  31       3.094   9.305  -6.297  1.00  1.18           H  
ATOM    486  HZ2 LYS A  31       4.748   9.674  -6.193  1.00  2.12           H  
ATOM    487  HZ3 LYS A  31       4.205   8.518  -7.314  1.00  1.52           H  
ATOM    488  N   GLN A  32       1.719   7.625   0.111  1.00  0.33           N  
ATOM    489  CA  GLN A  32       2.179   8.722   1.006  1.00  0.36           C  
ATOM    490  C   GLN A  32       2.956   8.118   2.178  1.00  0.35           C  
ATOM    491  O   GLN A  32       3.902   8.700   2.670  1.00  0.36           O  
ATOM    492  CB  GLN A  32       0.965   9.489   1.531  1.00  0.42           C  
ATOM    493  CG  GLN A  32       1.437  10.782   2.198  1.00  0.25           C  
ATOM    494  CD  GLN A  32       0.625  11.020   3.473  1.00  1.13           C  
ATOM    495  OE1 GLN A  32      -0.357  11.735   3.472  1.00  1.20           O  
ATOM    496  NE2 GLN A  32       1.000  10.439   4.579  1.00  2.42           N  
ATOM    497  H   GLN A  32       0.763   7.457  -0.017  1.00  0.35           H  
ATOM    498  HA  GLN A  32       2.819   9.392   0.457  1.00  0.35           H  
ATOM    499  HB2 GLN A  32       0.303   9.725   0.711  1.00  0.50           H  
ATOM    500  HB3 GLN A  32       0.435   8.884   2.251  1.00  0.52           H  
ATOM    501  HG2 GLN A  32       2.484  10.703   2.452  1.00  0.63           H  
ATOM    502  HG3 GLN A  32       1.296  11.615   1.525  1.00  0.55           H  
ATOM    503 HE21 GLN A  32       1.791   9.861   4.586  1.00  2.97           H  
ATOM    504 HE22 GLN A  32       0.490  10.580   5.404  1.00  2.95           H  
ATOM    505  N   TYR A  33       2.533   6.953   2.597  1.00  0.35           N  
ATOM    506  CA  TYR A  33       3.237   6.276   3.724  1.00  0.35           C  
ATOM    507  C   TYR A  33       4.617   5.800   3.260  1.00  0.30           C  
ATOM    508  O   TYR A  33       5.631   6.227   3.774  1.00  0.25           O  
ATOM    509  CB  TYR A  33       2.413   5.072   4.180  1.00  0.38           C  
ATOM    510  CG  TYR A  33       3.136   4.374   5.334  1.00  0.38           C  
ATOM    511  CD1 TYR A  33       4.155   3.478   5.082  1.00  0.37           C  
ATOM    512  CD2 TYR A  33       2.779   4.630   6.643  1.00  0.41           C  
ATOM    513  CE1 TYR A  33       4.808   2.849   6.121  1.00  0.37           C  
ATOM    514  CE2 TYR A  33       3.433   3.999   7.684  1.00  0.40           C  
ATOM    515  CZ  TYR A  33       4.452   3.104   7.430  1.00  0.38           C  
ATOM    516  OH  TYR A  33       5.106   2.474   8.469  1.00  0.38           O  
ATOM    517  H   TYR A  33       1.755   6.530   2.175  1.00  0.36           H  
ATOM    518  HA  TYR A  33       3.352   6.962   4.541  1.00  0.39           H  
ATOM    519  HB2 TYR A  33       1.437   5.398   4.510  1.00  0.41           H  
ATOM    520  HB3 TYR A  33       2.299   4.377   3.362  1.00  0.38           H  
ATOM    521  HD1 TYR A  33       4.444   3.270   4.063  1.00  0.37           H  
ATOM    522  HD2 TYR A  33       1.984   5.329   6.855  1.00  0.44           H  
ATOM    523  HE1 TYR A  33       5.604   2.152   5.908  1.00  0.38           H  
ATOM    524  HE2 TYR A  33       3.145   4.209   8.703  1.00  0.43           H  
ATOM    525  HH  TYR A  33       5.152   3.088   9.206  1.00  0.82           H  
ATOM    526  N   ALA A  34       4.621   4.921   2.297  1.00  0.30           N  
ATOM    527  CA  ALA A  34       5.921   4.406   1.776  1.00  0.27           C  
ATOM    528  C   ALA A  34       6.897   5.566   1.562  1.00  0.27           C  
ATOM    529  O   ALA A  34       8.094   5.408   1.703  1.00  0.26           O  
ATOM    530  CB  ALA A  34       5.679   3.692   0.447  1.00  0.26           C  
ATOM    531  H   ALA A  34       3.776   4.599   1.922  1.00  0.34           H  
ATOM    532  HA  ALA A  34       6.341   3.709   2.482  1.00  0.27           H  
ATOM    533  HB1 ALA A  34       4.663   3.861   0.122  1.00  0.86           H  
ATOM    534  HB2 ALA A  34       6.359   4.076  -0.300  1.00  1.17           H  
ATOM    535  HB3 ALA A  34       5.843   2.632   0.566  1.00  1.18           H  
ATOM    536  N   ASN A  35       6.363   6.708   1.228  1.00  0.31           N  
ATOM    537  CA  ASN A  35       7.245   7.892   1.003  1.00  0.35           C  
ATOM    538  C   ASN A  35       8.071   8.175   2.262  1.00  0.35           C  
ATOM    539  O   ASN A  35       9.238   8.503   2.180  1.00  0.32           O  
ATOM    540  CB  ASN A  35       6.378   9.106   0.675  1.00  0.48           C  
ATOM    541  CG  ASN A  35       7.263  10.227   0.126  1.00  0.38           C  
ATOM    542  OD1 ASN A  35       8.090  10.013  -0.739  1.00  0.56           O  
ATOM    543  ND2 ASN A  35       7.122  11.434   0.599  1.00  1.27           N  
ATOM    544  H   ASN A  35       5.392   6.789   1.124  1.00  0.32           H  
ATOM    545  HA  ASN A  35       7.906   7.692   0.178  1.00  0.32           H  
ATOM    546  HB2 ASN A  35       5.640   8.839  -0.066  1.00  0.56           H  
ATOM    547  HB3 ASN A  35       5.878   9.451   1.568  1.00  0.57           H  
ATOM    548 HD21 ASN A  35       6.457  11.613   1.296  1.00  1.98           H  
ATOM    549 HD22 ASN A  35       7.682  12.162   0.258  1.00  1.26           H  
ATOM    550  N   ASP A  36       7.446   8.044   3.399  1.00  0.40           N  
ATOM    551  CA  ASP A  36       8.179   8.297   4.673  1.00  0.45           C  
ATOM    552  C   ASP A  36       9.143   7.142   4.967  1.00  0.41           C  
ATOM    553  O   ASP A  36       9.615   6.991   6.076  1.00  0.55           O  
ATOM    554  CB  ASP A  36       7.171   8.421   5.815  1.00  0.49           C  
ATOM    555  CG  ASP A  36       6.605   9.843   5.837  1.00  0.60           C  
ATOM    556  OD1 ASP A  36       5.832  10.131   4.938  1.00  0.58           O  
ATOM    557  OD2 ASP A  36       6.978  10.559   6.752  1.00  1.73           O  
ATOM    558  H   ASP A  36       6.502   7.781   3.417  1.00  0.43           H  
ATOM    559  HA  ASP A  36       8.736   9.215   4.589  1.00  0.48           H  
ATOM    560  HB2 ASP A  36       6.364   7.718   5.668  1.00  0.41           H  
ATOM    561  HB3 ASP A  36       7.657   8.216   6.757  1.00  0.56           H  
ATOM    562  N   ASN A  37       9.410   6.353   3.959  1.00  0.29           N  
ATOM    563  CA  ASN A  37      10.342   5.199   4.149  1.00  0.27           C  
ATOM    564  C   ASN A  37      11.283   5.073   2.945  1.00  0.21           C  
ATOM    565  O   ASN A  37      12.411   4.642   3.078  1.00  0.25           O  
ATOM    566  CB  ASN A  37       9.526   3.915   4.294  1.00  0.23           C  
ATOM    567  CG  ASN A  37       8.591   4.041   5.499  1.00  0.07           C  
ATOM    568  OD1 ASN A  37       8.983   3.817   6.627  1.00  0.24           O  
ATOM    569  ND2 ASN A  37       7.351   4.395   5.304  1.00  0.43           N  
ATOM    570  H   ASN A  37       9.000   6.515   3.085  1.00  0.30           H  
ATOM    571  HA  ASN A  37      10.925   5.351   5.042  1.00  0.33           H  
ATOM    572  HB2 ASN A  37       8.938   3.754   3.402  1.00  0.33           H  
ATOM    573  HB3 ASN A  37      10.188   3.075   4.440  1.00  0.31           H  
ATOM    574 HD21 ASN A  37       7.029   4.577   4.397  1.00  0.66           H  
ATOM    575 HD22 ASN A  37       6.740   4.480   6.066  1.00  0.49           H  
ATOM    576  N   GLY A  38      10.795   5.452   1.793  1.00  0.14           N  
ATOM    577  CA  GLY A  38      11.643   5.361   0.569  1.00  0.08           C  
ATOM    578  C   GLY A  38      11.318   4.084  -0.206  1.00  0.11           C  
ATOM    579  O   GLY A  38      12.193   3.291  -0.494  1.00  0.39           O  
ATOM    580  H   GLY A  38       9.878   5.792   1.733  1.00  0.13           H  
ATOM    581  HA2 GLY A  38      11.453   6.218  -0.061  1.00  0.09           H  
ATOM    582  HA3 GLY A  38      12.684   5.351   0.855  1.00  0.07           H  
ATOM    583  N   VAL A  39      10.060   3.913  -0.525  1.00  0.22           N  
ATOM    584  CA  VAL A  39       9.648   2.692  -1.282  1.00  0.22           C  
ATOM    585  C   VAL A  39       8.658   3.066  -2.392  1.00  0.20           C  
ATOM    586  O   VAL A  39       7.468   3.151  -2.163  1.00  0.17           O  
ATOM    587  CB  VAL A  39       8.985   1.710  -0.317  1.00  0.17           C  
ATOM    588  CG1 VAL A  39       8.611   0.433  -1.074  1.00  0.17           C  
ATOM    589  CG2 VAL A  39       9.972   1.363   0.801  1.00  0.23           C  
ATOM    590  H   VAL A  39       9.392   4.583  -0.268  1.00  0.45           H  
ATOM    591  HA  VAL A  39      10.515   2.229  -1.720  1.00  0.27           H  
ATOM    592  HB  VAL A  39       8.096   2.158   0.107  1.00  0.12           H  
ATOM    593 HG11 VAL A  39       9.482   0.041  -1.577  1.00  1.13           H  
ATOM    594 HG12 VAL A  39       8.236  -0.306  -0.382  1.00  0.89           H  
ATOM    595 HG13 VAL A  39       7.847   0.654  -1.806  1.00  1.14           H  
ATOM    596 HG21 VAL A  39      10.949   1.178   0.380  1.00  1.20           H  
ATOM    597 HG22 VAL A  39      10.036   2.185   1.498  1.00  0.99           H  
ATOM    598 HG23 VAL A  39       9.636   0.479   1.323  1.00  0.83           H  
ATOM    599  N   ASP A  40       9.175   3.283  -3.573  1.00  0.25           N  
ATOM    600  CA  ASP A  40       8.282   3.653  -4.713  1.00  0.27           C  
ATOM    601  C   ASP A  40       8.768   2.987  -6.005  1.00  0.30           C  
ATOM    602  O   ASP A  40       9.843   3.275  -6.488  1.00  0.54           O  
ATOM    603  CB  ASP A  40       8.297   5.172  -4.885  1.00  0.34           C  
ATOM    604  CG  ASP A  40       7.274   5.800  -3.937  1.00  0.72           C  
ATOM    605  OD1 ASP A  40       7.672   6.078  -2.817  1.00  0.54           O  
ATOM    606  OD2 ASP A  40       6.152   5.966  -4.386  1.00  1.91           O  
ATOM    607  H   ASP A  40      10.142   3.202  -3.711  1.00  0.29           H  
ATOM    608  HA  ASP A  40       7.277   3.330  -4.500  1.00  0.23           H  
ATOM    609  HB2 ASP A  40       9.280   5.556  -4.654  1.00  0.39           H  
ATOM    610  HB3 ASP A  40       8.045   5.428  -5.903  1.00  0.27           H  
ATOM    611  N   GLY A  41       7.960   2.108  -6.536  1.00  0.17           N  
ATOM    612  CA  GLY A  41       8.357   1.414  -7.794  1.00  0.16           C  
ATOM    613  C   GLY A  41       7.152   0.695  -8.407  1.00  0.17           C  
ATOM    614  O   GLY A  41       6.467   1.239  -9.251  1.00  0.28           O  
ATOM    615  H   GLY A  41       7.100   1.907  -6.111  1.00  0.28           H  
ATOM    616  HA2 GLY A  41       8.736   2.140  -8.499  1.00  0.20           H  
ATOM    617  HA3 GLY A  41       9.129   0.692  -7.574  1.00  0.15           H  
ATOM    618  N   GLU A  42       6.920  -0.514  -7.964  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.764  -1.296  -8.503  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.660  -1.376  -7.450  1.00  0.18           C  
ATOM    621  O   GLU A  42       4.919  -1.692  -6.307  1.00  0.19           O  
ATOM    622  CB  GLU A  42       6.235  -2.703  -8.840  1.00  0.23           C  
ATOM    623  CG  GLU A  42       7.477  -2.618  -9.728  1.00  0.21           C  
ATOM    624  CD  GLU A  42       7.486  -3.798 -10.701  1.00  0.86           C  
ATOM    625  OE1 GLU A  42       7.745  -4.890 -10.224  1.00  1.65           O  
ATOM    626  OE2 GLU A  42       7.232  -3.541 -11.866  1.00  1.42           O  
ATOM    627  H   GLU A  42       7.501  -0.906  -7.279  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.384  -0.822  -9.391  1.00  0.24           H  
ATOM    629  HB2 GLU A  42       6.474  -3.225  -7.928  1.00  0.25           H  
ATOM    630  HB3 GLU A  42       5.451  -3.235  -9.358  1.00  0.28           H  
ATOM    631  HG2 GLU A  42       7.464  -1.694 -10.288  1.00  0.42           H  
ATOM    632  HG3 GLU A  42       8.368  -2.652  -9.117  1.00  0.73           H  
ATOM    633  N   TRP A  43       3.449  -1.099  -7.866  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.305  -1.137  -6.903  1.00  0.14           C  
ATOM    635  C   TRP A  43       1.247  -2.146  -7.356  1.00  0.14           C  
ATOM    636  O   TRP A  43       0.847  -2.156  -8.504  1.00  0.18           O  
ATOM    637  CB  TRP A  43       1.692   0.256  -6.838  1.00  0.11           C  
ATOM    638  CG  TRP A  43       2.558   1.122  -5.921  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.757   1.575  -6.268  1.00  0.14           C  
ATOM    640  CD2 TRP A  43       2.253   1.483  -4.679  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.178   2.232  -5.177  1.00  0.16           N  
ATOM    642  CE2 TRP A  43       3.290   2.221  -4.129  1.00  0.15           C  
ATOM    643  CE3 TRP A  43       1.123   1.227  -3.907  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       3.201   2.693  -2.836  1.00  0.15           C  
ATOM    645  CZ3 TRP A  43       1.042   1.702  -2.616  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.078   2.432  -2.080  1.00  0.14           C  
ATOM    647  H   TRP A  43       3.294  -0.869  -8.805  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.662  -1.411  -5.924  1.00  0.14           H  
ATOM    649  HB2 TRP A  43       1.682   0.694  -7.825  1.00  0.10           H  
ATOM    650  HB3 TRP A  43       0.689   0.201  -6.464  1.00  0.10           H  
ATOM    651  HD1 TRP A  43       4.299   1.384  -7.185  1.00  0.14           H  
ATOM    652  HE1 TRP A  43       5.047   2.682  -5.132  1.00  0.18           H  
ATOM    653  HE3 TRP A  43       0.307   0.661  -4.311  1.00  0.10           H  
ATOM    654  HZ2 TRP A  43       4.016   3.260  -2.413  1.00  0.18           H  
ATOM    655  HZ3 TRP A  43       0.163   1.498  -2.023  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       2.011   2.797  -1.067  1.00  0.14           H  
ATOM    657  N   THR A  44       0.819  -2.972  -6.432  1.00  0.13           N  
ATOM    658  CA  THR A  44      -0.217  -4.001  -6.769  1.00  0.14           C  
ATOM    659  C   THR A  44      -1.478  -3.798  -5.918  1.00  0.11           C  
ATOM    660  O   THR A  44      -1.477  -3.047  -4.962  1.00  0.13           O  
ATOM    661  CB  THR A  44       0.358  -5.396  -6.505  1.00  0.18           C  
ATOM    662  OG1 THR A  44       1.109  -5.259  -5.305  1.00  0.09           O  
ATOM    663  CG2 THR A  44       1.372  -5.797  -7.574  1.00  0.25           C  
ATOM    664  H   THR A  44       1.180  -2.918  -5.522  1.00  0.14           H  
ATOM    665  HA  THR A  44      -0.477  -3.920  -7.809  1.00  0.13           H  
ATOM    666  HB  THR A  44      -0.413  -6.137  -6.401  1.00  0.26           H  
ATOM    667  HG1 THR A  44       1.271  -6.139  -4.954  1.00  0.97           H  
ATOM    668 HG21 THR A  44       2.006  -4.955  -7.809  1.00  0.70           H  
ATOM    669 HG22 THR A  44       1.981  -6.611  -7.210  1.00  1.02           H  
ATOM    670 HG23 THR A  44       0.854  -6.112  -8.468  1.00  1.14           H  
ATOM    671  N   TYR A  45      -2.523  -4.481  -6.292  1.00  0.18           N  
ATOM    672  CA  TYR A  45      -3.810  -4.358  -5.543  1.00  0.15           C  
ATOM    673  C   TYR A  45      -4.467  -5.743  -5.451  1.00  0.16           C  
ATOM    674  O   TYR A  45      -4.635  -6.417  -6.448  1.00  0.17           O  
ATOM    675  CB  TYR A  45      -4.720  -3.387  -6.319  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.866  -2.828  -5.434  1.00  0.07           C  
ATOM    677  CD1 TYR A  45      -6.747  -3.661  -4.755  1.00  0.08           C  
ATOM    678  CD2 TYR A  45      -6.031  -1.463  -5.314  1.00  0.04           C  
ATOM    679  CE1 TYR A  45      -7.757  -3.128  -3.977  1.00  0.08           C  
ATOM    680  CE2 TYR A  45      -7.044  -0.938  -4.540  1.00  0.01           C  
ATOM    681  CZ  TYR A  45      -7.912  -1.764  -3.864  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.922  -1.235  -3.087  1.00  0.08           O  
ATOM    683  H   TYR A  45      -2.466  -5.075  -7.069  1.00  0.26           H  
ATOM    684  HA  TYR A  45      -3.623  -3.973  -4.554  1.00  0.14           H  
ATOM    685  HB2 TYR A  45      -4.118  -2.551  -6.671  1.00  0.12           H  
ATOM    686  HB3 TYR A  45      -5.147  -3.894  -7.171  1.00  0.12           H  
ATOM    687  HD1 TYR A  45      -6.670  -4.723  -4.852  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.367  -0.802  -5.837  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.427  -3.788  -3.447  1.00  0.10           H  
ATOM    690  HE2 TYR A  45      -7.164   0.135  -4.472  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -9.593  -1.911  -2.972  1.00  0.98           H  
ATOM    692  N   ASP A  46      -4.823  -6.134  -4.250  1.00  0.17           N  
ATOM    693  CA  ASP A  46      -5.479  -7.469  -4.064  1.00  0.19           C  
ATOM    694  C   ASP A  46      -6.954  -7.281  -3.688  1.00  0.20           C  
ATOM    695  O   ASP A  46      -7.346  -7.503  -2.559  1.00  0.22           O  
ATOM    696  CB  ASP A  46      -4.762  -8.230  -2.948  1.00  0.19           C  
ATOM    697  CG  ASP A  46      -5.070  -9.723  -3.076  1.00  0.25           C  
ATOM    698  OD1 ASP A  46      -6.156 -10.013  -3.550  1.00  0.38           O  
ATOM    699  OD2 ASP A  46      -4.204 -10.491  -2.687  1.00  0.19           O  
ATOM    700  H   ASP A  46      -4.661  -5.555  -3.477  1.00  0.16           H  
ATOM    701  HA  ASP A  46      -5.415  -8.035  -4.977  1.00  0.22           H  
ATOM    702  HB2 ASP A  46      -3.696  -8.079  -3.028  1.00  0.19           H  
ATOM    703  HB3 ASP A  46      -5.102  -7.877  -1.986  1.00  0.16           H  
ATOM    704  N   ASP A  47      -7.742  -6.873  -4.645  1.00  0.25           N  
ATOM    705  CA  ASP A  47      -9.191  -6.662  -4.360  1.00  0.28           C  
ATOM    706  C   ASP A  47      -9.857  -7.988  -3.976  1.00  0.30           C  
ATOM    707  O   ASP A  47     -10.988  -8.012  -3.534  1.00  0.43           O  
ATOM    708  CB  ASP A  47      -9.868  -6.093  -5.606  1.00  0.33           C  
ATOM    709  CG  ASP A  47     -11.211  -5.474  -5.214  1.00  0.75           C  
ATOM    710  OD1 ASP A  47     -12.126  -6.253  -5.005  1.00  0.71           O  
ATOM    711  OD2 ASP A  47     -11.244  -4.257  -5.143  1.00  1.83           O  
ATOM    712  H   ASP A  47      -7.385  -6.709  -5.543  1.00  0.30           H  
ATOM    713  HA  ASP A  47      -9.298  -5.963  -3.548  1.00  0.28           H  
ATOM    714  HB2 ASP A  47      -9.241  -5.334  -6.050  1.00  0.11           H  
ATOM    715  HB3 ASP A  47     -10.036  -6.883  -6.325  1.00  0.52           H  
ATOM    716  N   ALA A  48      -9.139  -9.064  -4.153  1.00  0.27           N  
ATOM    717  CA  ALA A  48      -9.718 -10.396  -3.803  1.00  0.32           C  
ATOM    718  C   ALA A  48      -9.821 -10.544  -2.282  1.00  0.26           C  
ATOM    719  O   ALA A  48     -10.563 -11.368  -1.784  1.00  0.21           O  
ATOM    720  CB  ALA A  48      -8.817 -11.496  -4.362  1.00  0.38           C  
ATOM    721  H   ALA A  48      -8.230  -8.999  -4.511  1.00  0.31           H  
ATOM    722  HA  ALA A  48     -10.699 -10.484  -4.238  1.00  0.37           H  
ATOM    723  HB1 ALA A  48      -8.113 -11.070  -5.062  1.00  1.06           H  
ATOM    724  HB2 ALA A  48      -8.276 -11.968  -3.556  1.00  0.81           H  
ATOM    725  HB3 ALA A  48      -9.418 -12.236  -4.870  1.00  1.31           H  
ATOM    726  N   THR A  49      -9.072  -9.742  -1.575  1.00  0.26           N  
ATOM    727  CA  THR A  49      -9.115  -9.822  -0.085  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.905  -8.432   0.525  1.00  0.19           C  
ATOM    729  O   THR A  49      -8.615  -8.305   1.698  1.00  0.19           O  
ATOM    730  CB  THR A  49      -8.009 -10.765   0.400  1.00  0.21           C  
ATOM    731  OG1 THR A  49      -6.812 -10.248  -0.176  1.00  0.23           O  
ATOM    732  CG2 THR A  49      -8.167 -12.166  -0.186  1.00  0.27           C  
ATOM    733  H   THR A  49      -8.487  -9.093  -2.019  1.00  0.31           H  
ATOM    734  HA  THR A  49     -10.070 -10.207   0.224  1.00  0.19           H  
ATOM    735  HB  THR A  49      -7.945 -10.794   1.473  1.00  0.20           H  
ATOM    736  HG1 THR A  49      -6.121 -10.288   0.491  1.00  0.81           H  
ATOM    737 HG21 THR A  49      -9.205 -12.459  -0.153  1.00  1.03           H  
ATOM    738 HG22 THR A  49      -7.827 -12.173  -1.211  1.00  1.19           H  
ATOM    739 HG23 THR A  49      -7.580 -12.868   0.387  1.00  0.68           H  
ATOM    740  N   LYS A  50      -9.052  -7.419  -0.288  1.00  0.18           N  
ATOM    741  CA  LYS A  50      -8.866  -6.031   0.228  1.00  0.17           C  
ATOM    742  C   LYS A  50      -7.500  -5.906   0.908  1.00  0.17           C  
ATOM    743  O   LYS A  50      -7.408  -5.615   2.084  1.00  0.18           O  
ATOM    744  CB  LYS A  50      -9.975  -5.714   1.231  1.00  0.18           C  
ATOM    745  CG  LYS A  50     -11.341  -5.904   0.542  1.00  0.23           C  
ATOM    746  CD  LYS A  50     -12.199  -6.931   1.311  1.00  1.11           C  
ATOM    747  CE  LYS A  50     -12.773  -6.286   2.581  1.00  1.43           C  
ATOM    748  NZ  LYS A  50     -11.703  -6.066   3.593  1.00  2.80           N  
ATOM    749  H   LYS A  50      -9.272  -7.570  -1.229  1.00  0.19           H  
ATOM    750  HA  LYS A  50      -8.920  -5.339  -0.593  1.00  0.16           H  
ATOM    751  HB2 LYS A  50      -9.890  -6.369   2.080  1.00  0.19           H  
ATOM    752  HB3 LYS A  50      -9.879  -4.691   1.564  1.00  0.16           H  
ATOM    753  HG2 LYS A  50     -11.859  -4.956   0.505  1.00  1.01           H  
ATOM    754  HG3 LYS A  50     -11.185  -6.254  -0.468  1.00  1.01           H  
ATOM    755  HD2 LYS A  50     -13.012  -7.259   0.680  1.00  1.75           H  
ATOM    756  HD3 LYS A  50     -11.599  -7.789   1.575  1.00  2.31           H  
ATOM    757  HE2 LYS A  50     -13.227  -5.338   2.337  1.00  1.13           H  
ATOM    758  HE3 LYS A  50     -13.525  -6.936   3.004  1.00  2.32           H  
ATOM    759  HZ1 LYS A  50     -11.062  -6.885   3.604  1.00  3.40           H  
ATOM    760  HZ2 LYS A  50     -11.167  -5.210   3.348  1.00  3.23           H  
ATOM    761  HZ3 LYS A  50     -12.134  -5.949   4.532  1.00  3.32           H  
ATOM    762  N   THR A  51      -6.469  -6.132   0.144  1.00  0.16           N  
ATOM    763  CA  THR A  51      -5.090  -6.043   0.710  1.00  0.16           C  
ATOM    764  C   THR A  51      -4.142  -5.403  -0.320  1.00  0.13           C  
ATOM    765  O   THR A  51      -3.908  -5.957  -1.374  1.00  0.13           O  
ATOM    766  CB  THR A  51      -4.619  -7.466   1.050  1.00  0.21           C  
ATOM    767  OG1 THR A  51      -5.114  -7.707   2.364  1.00  0.33           O  
ATOM    768  CG2 THR A  51      -3.102  -7.559   1.174  1.00  0.22           C  
ATOM    769  H   THR A  51      -6.600  -6.364  -0.801  1.00  0.15           H  
ATOM    770  HA  THR A  51      -5.105  -5.449   1.608  1.00  0.17           H  
ATOM    771  HB  THR A  51      -4.997  -8.192   0.353  1.00  0.43           H  
ATOM    772  HG1 THR A  51      -5.905  -7.178   2.485  1.00  1.06           H  
ATOM    773 HG21 THR A  51      -2.716  -6.657   1.611  1.00  0.77           H  
ATOM    774 HG22 THR A  51      -2.841  -8.397   1.803  1.00  0.79           H  
ATOM    775 HG23 THR A  51      -2.664  -7.697   0.197  1.00  1.13           H  
ATOM    776  N   PHE A  52      -3.613  -4.246   0.005  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.695  -3.576  -0.949  1.00  0.10           C  
ATOM    778  C   PHE A  52      -1.305  -4.202  -0.851  1.00  0.13           C  
ATOM    779  O   PHE A  52      -0.984  -4.853   0.124  1.00  0.14           O  
ATOM    780  CB  PHE A  52      -2.593  -2.103  -0.596  1.00  0.09           C  
ATOM    781  CG  PHE A  52      -3.256  -1.265  -1.689  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.561  -0.904  -2.830  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.559  -0.860  -1.546  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.176  -0.142  -3.806  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.167  -0.095  -2.508  1.00  0.01           C  
ATOM    786  CZ  PHE A  52      -4.477   0.269  -3.637  1.00  0.03           C  
ATOM    787  H   PHE A  52      -3.799  -3.836   0.877  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.079  -3.675  -1.945  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -3.088  -1.916   0.345  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.557  -1.821  -0.514  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.530  -1.205  -2.951  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.118  -1.181  -0.697  1.00  0.05           H  
ATOM    793  HE1 PHE A  52      -2.653   0.089  -4.722  1.00  0.09           H  
ATOM    794  HE2 PHE A  52      -6.187   0.230  -2.371  1.00  0.04           H  
ATOM    795  HZ  PHE A  52      -4.945   0.900  -4.375  1.00  0.05           H  
ATOM    796  N   THR A  53      -0.506  -3.996  -1.852  1.00  0.15           N  
ATOM    797  CA  THR A  53       0.865  -4.564  -1.810  1.00  0.16           C  
ATOM    798  C   THR A  53       1.779  -3.778  -2.747  1.00  0.16           C  
ATOM    799  O   THR A  53       1.390  -3.427  -3.838  1.00  0.16           O  
ATOM    800  CB  THR A  53       0.815  -6.026  -2.243  1.00  0.17           C  
ATOM    801  OG1 THR A  53      -0.020  -6.662  -1.279  1.00  0.21           O  
ATOM    802  CG2 THR A  53       2.178  -6.698  -2.104  1.00  0.26           C  
ATOM    803  H   THR A  53      -0.805  -3.484  -2.632  1.00  0.16           H  
ATOM    804  HA  THR A  53       1.246  -4.503  -0.804  1.00  0.16           H  
ATOM    805  HB  THR A  53       0.420  -6.138  -3.235  1.00  0.13           H  
ATOM    806  HG1 THR A  53      -0.863  -6.203  -1.267  1.00  0.96           H  
ATOM    807 HG21 THR A  53       2.905  -5.979  -1.756  1.00  0.92           H  
ATOM    808 HG22 THR A  53       2.113  -7.509  -1.395  1.00  1.30           H  
ATOM    809 HG23 THR A  53       2.493  -7.086  -3.062  1.00  0.89           H  
ATOM    810  N   VAL A  54       2.971  -3.514  -2.295  1.00  0.17           N  
ATOM    811  CA  VAL A  54       3.931  -2.753  -3.144  1.00  0.17           C  
ATOM    812  C   VAL A  54       5.320  -3.381  -3.017  1.00  0.16           C  
ATOM    813  O   VAL A  54       5.666  -3.917  -1.986  1.00  0.14           O  
ATOM    814  CB  VAL A  54       3.963  -1.292  -2.675  1.00  0.17           C  
ATOM    815  CG1 VAL A  54       4.583  -1.225  -1.288  1.00  0.18           C  
ATOM    816  CG2 VAL A  54       4.802  -0.451  -3.638  1.00  0.17           C  
ATOM    817  H   VAL A  54       3.240  -3.816  -1.400  1.00  0.17           H  
ATOM    818  HA  VAL A  54       3.610  -2.793  -4.175  1.00  0.17           H  
ATOM    819  HB  VAL A  54       2.956  -0.902  -2.639  1.00  0.17           H  
ATOM    820 HG11 VAL A  54       4.118  -1.958  -0.654  1.00  1.26           H  
ATOM    821 HG12 VAL A  54       5.644  -1.425  -1.351  1.00  0.99           H  
ATOM    822 HG13 VAL A  54       4.431  -0.243  -0.870  1.00  1.04           H  
ATOM    823 HG21 VAL A  54       5.731  -0.950  -3.853  1.00  0.99           H  
ATOM    824 HG22 VAL A  54       4.260  -0.302  -4.552  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.013   0.509  -3.191  1.00  0.92           H  
ATOM    826  N   THR A  55       6.084  -3.294  -4.062  1.00  0.18           N  
ATOM    827  CA  THR A  55       7.452  -3.893  -4.023  1.00  0.17           C  
ATOM    828  C   THR A  55       8.429  -3.035  -4.841  1.00  0.21           C  
ATOM    829  O   THR A  55       8.284  -2.904  -6.041  1.00  0.32           O  
ATOM    830  CB  THR A  55       7.391  -5.298  -4.625  1.00  0.25           C  
ATOM    831  OG1 THR A  55       6.444  -5.995  -3.825  1.00  0.31           O  
ATOM    832  CG2 THR A  55       8.707  -6.046  -4.439  1.00  0.18           C  
ATOM    833  H   THR A  55       5.769  -2.828  -4.863  1.00  0.19           H  
ATOM    834  HA  THR A  55       7.789  -3.959  -2.998  1.00  0.11           H  
ATOM    835  HB  THR A  55       7.094  -5.282  -5.658  1.00  0.34           H  
ATOM    836  HG1 THR A  55       5.753  -5.378  -3.577  1.00  0.90           H  
ATOM    837 HG21 THR A  55       9.315  -5.545  -3.701  1.00  1.07           H  
ATOM    838 HG22 THR A  55       8.507  -7.055  -4.112  1.00  1.24           H  
ATOM    839 HG23 THR A  55       9.241  -6.076  -5.374  1.00  0.97           H  
ATOM    840  N   GLU A  56       9.403  -2.471  -4.179  1.00  0.16           N  
ATOM    841  CA  GLU A  56      10.392  -1.625  -4.916  1.00  0.25           C  
ATOM    842  C   GLU A  56      11.184  -2.482  -5.908  1.00  0.25           C  
ATOM    843  O   GLU A  56      11.172  -3.687  -5.711  1.00  1.33           O  
ATOM    844  CB  GLU A  56      11.356  -0.987  -3.916  1.00  0.28           C  
ATOM    845  CG  GLU A  56      11.450   0.515  -4.190  1.00  0.44           C  
ATOM    846  CD  GLU A  56      11.973   0.740  -5.609  1.00  1.55           C  
ATOM    847  OE1 GLU A  56      13.135   0.429  -5.814  1.00  1.60           O  
ATOM    848  OE2 GLU A  56      11.181   1.212  -6.409  1.00  2.75           O  
ATOM    849  OXT GLU A  56      11.755  -1.885  -6.805  1.00  0.93           O  
ATOM    850  H   GLU A  56       9.485  -2.600  -3.212  1.00  0.12           H  
ATOM    851  HA  GLU A  56       9.870  -0.849  -5.451  1.00  0.36           H  
ATOM    852  HB2 GLU A  56      10.998  -1.149  -2.913  1.00  0.24           H  
ATOM    853  HB3 GLU A  56      12.333  -1.436  -4.017  1.00  0.27           H  
ATOM    854  HG2 GLU A  56      10.474   0.967  -4.093  1.00  0.91           H  
ATOM    855  HG3 GLU A  56      12.126   0.974  -3.484  1.00  0.45           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -13.952  -0.387   5.059  1.00  1.32           N  
ATOM      2  CA  MET A   1     -13.334   0.464   4.001  1.00  0.47           C  
ATOM      3  C   MET A   1     -11.852   0.679   4.318  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.360   1.789   4.271  1.00  0.70           O  
ATOM      5  CB  MET A   1     -14.037   1.820   3.919  1.00  1.93           C  
ATOM      6  CG  MET A   1     -14.097   2.445   5.315  1.00  3.60           C  
ATOM      7  SD  MET A   1     -14.948   4.035   5.479  1.00  4.91           S  
ATOM      8  CE  MET A   1     -14.119   4.880   4.111  1.00  5.65           C  
ATOM      9  H1  MET A   1     -13.742   0.016   5.995  1.00  1.93           H  
ATOM     10  H2  MET A   1     -14.981  -0.422   4.918  1.00  1.53           H  
ATOM     11  H3  MET A   1     -13.561  -1.349   5.001  1.00  2.27           H  
ATOM     12  HA  MET A   1     -13.420  -0.038   3.051  1.00  0.86           H  
ATOM     13  HB2 MET A   1     -13.490   2.472   3.253  1.00  1.85           H  
ATOM     14  HB3 MET A   1     -15.039   1.686   3.539  1.00  2.60           H  
ATOM     15  HG2 MET A   1     -14.583   1.745   5.978  1.00  3.81           H  
ATOM     16  HG3 MET A   1     -13.085   2.580   5.668  1.00  4.37           H  
ATOM     17  HE1 MET A   1     -13.066   4.637   4.123  1.00  6.27           H  
ATOM     18  HE2 MET A   1     -14.551   4.560   3.174  1.00  5.05           H  
ATOM     19  HE3 MET A   1     -14.243   5.947   4.218  1.00  6.50           H  
ATOM     20  N   THR A   2     -11.174  -0.391   4.635  1.00  0.22           N  
ATOM     21  CA  THR A   2      -9.721  -0.277   4.959  1.00  0.20           C  
ATOM     22  C   THR A   2      -8.952  -1.454   4.349  1.00  0.17           C  
ATOM     23  O   THR A   2      -9.234  -2.599   4.645  1.00  0.21           O  
ATOM     24  CB  THR A   2      -9.550  -0.293   6.479  1.00  0.20           C  
ATOM     25  OG1 THR A   2     -10.512   0.639   6.963  1.00  0.23           O  
ATOM     26  CG2 THR A   2      -8.196   0.270   6.900  1.00  0.19           C  
ATOM     27  H   THR A   2     -11.617  -1.265   4.663  1.00  0.17           H  
ATOM     28  HA  THR A   2      -9.334   0.646   4.566  1.00  0.20           H  
ATOM     29  HB  THR A   2      -9.710  -1.272   6.893  1.00  0.20           H  
ATOM     30  HG1 THR A   2     -10.555   1.371   6.344  1.00  1.28           H  
ATOM     31 HG21 THR A   2      -7.459   0.052   6.142  1.00  1.05           H  
ATOM     32 HG22 THR A   2      -8.270   1.340   7.025  1.00  1.22           H  
ATOM     33 HG23 THR A   2      -7.889  -0.176   7.834  1.00  1.13           H  
ATOM     34  N   TYR A   3      -7.994  -1.145   3.513  1.00  0.12           N  
ATOM     35  CA  TYR A   3      -7.195  -2.240   2.878  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.867  -2.417   3.621  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.448  -1.551   4.364  1.00  0.12           O  
ATOM     38  CB  TYR A   3      -6.928  -1.894   1.412  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.186  -1.268   0.803  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.519   0.045   1.072  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -9.003  -2.008  -0.023  1.00  0.14           C  
ATOM     42  CE1 TYR A   3      -9.655   0.605   0.520  1.00  0.15           C  
ATOM     43  CE2 TYR A   3     -10.138  -1.449  -0.573  1.00  0.18           C  
ATOM     44  CZ  TYR A   3     -10.472  -0.137  -0.306  1.00  0.18           C  
ATOM     45  OH  TYR A   3     -11.607   0.423  -0.856  1.00  0.21           O  
ATOM     46  H   TYR A   3      -7.797  -0.205   3.311  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -7.751  -3.161   2.926  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.112  -1.200   1.341  1.00  0.03           H  
ATOM     49  HB3 TYR A   3      -6.677  -2.792   0.867  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -7.886   0.637   1.714  1.00  0.09           H  
ATOM     51  HD2 TYR A   3      -8.754  -3.034  -0.240  1.00  0.15           H  
ATOM     52  HE1 TYR A   3      -9.905   1.632   0.740  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.769  -2.041  -1.219  1.00  0.21           H  
ATOM     54  HH  TYR A   3     -12.354   0.187  -0.301  1.00  0.96           H  
ATOM     55  N   LYS A   4      -5.234  -3.537   3.399  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.936  -3.811   4.093  1.00  0.04           C  
ATOM     57  C   LYS A   4      -2.769  -3.701   3.108  1.00  0.07           C  
ATOM     58  O   LYS A   4      -2.736  -4.384   2.119  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -3.980  -5.235   4.644  1.00  0.05           C  
ATOM     60  CG  LYS A   4      -3.142  -5.317   5.923  1.00  0.09           C  
ATOM     61  CD  LYS A   4      -2.950  -6.785   6.316  1.00  0.30           C  
ATOM     62  CE  LYS A   4      -1.876  -6.874   7.404  1.00  1.01           C  
ATOM     63  NZ  LYS A   4      -2.030  -8.129   8.190  1.00  1.29           N  
ATOM     64  H   LYS A   4      -5.610  -4.197   2.783  1.00  0.10           H  
ATOM     65  HA  LYS A   4      -3.799  -3.110   4.902  1.00  0.02           H  
ATOM     66  HB2 LYS A   4      -5.000  -5.510   4.856  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -3.579  -5.914   3.906  1.00  0.11           H  
ATOM     68  HG2 LYS A   4      -2.180  -4.856   5.758  1.00  0.08           H  
ATOM     69  HG3 LYS A   4      -3.651  -4.799   6.718  1.00  0.26           H  
ATOM     70  HD2 LYS A   4      -3.881  -7.186   6.693  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -2.640  -7.359   5.456  1.00  0.96           H  
ATOM     72  HE2 LYS A   4      -0.898  -6.863   6.946  1.00  1.78           H  
ATOM     73  HE3 LYS A   4      -1.964  -6.028   8.068  1.00  1.74           H  
ATOM     74  HZ1 LYS A   4      -2.578  -8.819   7.638  1.00  1.16           H  
ATOM     75  HZ2 LYS A   4      -1.092  -8.522   8.403  1.00  2.11           H  
ATOM     76  HZ3 LYS A   4      -2.530  -7.922   9.079  1.00  1.89           H  
ATOM     77  N   LEU A   5      -1.825  -2.859   3.409  1.00  0.03           N  
ATOM     78  CA  LEU A   5      -0.664  -2.717   2.479  1.00  0.02           C  
ATOM     79  C   LEU A   5       0.446  -3.701   2.874  1.00  0.03           C  
ATOM     80  O   LEU A   5       0.584  -4.055   4.030  1.00  0.03           O  
ATOM     81  CB  LEU A   5      -0.132  -1.264   2.561  1.00  0.02           C  
ATOM     82  CG  LEU A   5       1.244  -1.107   1.848  1.00  0.03           C  
ATOM     83  CD1 LEU A   5       1.074  -1.264   0.334  1.00  0.07           C  
ATOM     84  CD2 LEU A   5       1.789   0.293   2.131  1.00  0.02           C  
ATOM     85  H   LEU A   5      -1.875  -2.329   4.228  1.00  0.09           H  
ATOM     86  HA  LEU A   5      -0.999  -2.926   1.473  1.00  0.04           H  
ATOM     87  HB2 LEU A   5      -0.844  -0.602   2.098  1.00  0.04           H  
ATOM     88  HB3 LEU A   5      -0.023  -0.987   3.603  1.00  0.04           H  
ATOM     89  HG  LEU A   5       1.947  -1.834   2.214  1.00  0.05           H  
ATOM     90 HD11 LEU A   5       0.355  -0.546  -0.027  1.00  1.03           H  
ATOM     91 HD12 LEU A   5       2.021  -1.092  -0.157  1.00  0.93           H  
ATOM     92 HD13 LEU A   5       0.733  -2.260   0.101  1.00  0.92           H  
ATOM     93 HD21 LEU A   5       1.731   0.502   3.189  1.00  0.86           H  
ATOM     94 HD22 LEU A   5       2.819   0.355   1.813  1.00  0.89           H  
ATOM     95 HD23 LEU A   5       1.207   1.024   1.594  1.00  0.88           H  
ATOM     96  N   ILE A   6       1.216  -4.106   1.895  1.00  0.05           N  
ATOM     97  CA  ILE A   6       2.343  -5.037   2.160  1.00  0.07           C  
ATOM     98  C   ILE A   6       3.619  -4.460   1.544  1.00  0.05           C  
ATOM     99  O   ILE A   6       3.824  -4.531   0.348  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.039  -6.401   1.544  1.00  0.12           C  
ATOM    101  CG1 ILE A   6       0.737  -6.938   2.143  1.00  0.29           C  
ATOM    102  CG2 ILE A   6       3.181  -7.367   1.868  1.00  0.10           C  
ATOM    103  CD1 ILE A   6       0.347  -8.231   1.424  1.00  0.47           C  
ATOM    104  H   ILE A   6       1.053  -3.798   0.992  1.00  0.05           H  
ATOM    105  HA  ILE A   6       2.474  -5.140   3.214  1.00  0.08           H  
ATOM    106  HB  ILE A   6       1.939  -6.306   0.475  1.00  0.18           H  
ATOM    107 HG12 ILE A   6       0.876  -7.135   3.195  1.00  0.29           H  
ATOM    108 HG13 ILE A   6      -0.047  -6.205   2.021  1.00  0.33           H  
ATOM    109 HG21 ILE A   6       3.909  -6.873   2.496  1.00  0.93           H  
ATOM    110 HG22 ILE A   6       2.792  -8.230   2.388  1.00  1.12           H  
ATOM    111 HG23 ILE A   6       3.659  -7.687   0.955  1.00  0.93           H  
ATOM    112 HD11 ILE A   6       1.136  -8.527   0.750  1.00  1.20           H  
ATOM    113 HD12 ILE A   6       0.186  -9.015   2.149  1.00  0.64           H  
ATOM    114 HD13 ILE A   6      -0.560  -8.076   0.862  1.00  1.47           H  
ATOM    115  N   LEU A   7       4.451  -3.901   2.376  1.00  0.03           N  
ATOM    116  CA  LEU A   7       5.709  -3.289   1.860  1.00  0.03           C  
ATOM    117  C   LEU A   7       6.770  -4.354   1.590  1.00  0.03           C  
ATOM    118  O   LEU A   7       7.242  -5.005   2.498  1.00  0.03           O  
ATOM    119  CB  LEU A   7       6.238  -2.298   2.894  1.00  0.06           C  
ATOM    120  CG  LEU A   7       5.366  -1.038   2.870  1.00  0.03           C  
ATOM    121  CD1 LEU A   7       5.235  -0.488   4.291  1.00  0.08           C  
ATOM    122  CD2 LEU A   7       6.030   0.015   1.980  1.00  0.05           C  
ATOM    123  H   LEU A   7       4.251  -3.885   3.335  1.00  0.05           H  
ATOM    124  HA  LEU A   7       5.500  -2.765   0.951  1.00  0.04           H  
ATOM    125  HB2 LEU A   7       6.202  -2.744   3.877  1.00  0.11           H  
ATOM    126  HB3 LEU A   7       7.259  -2.037   2.659  1.00  0.10           H  
ATOM    127  HG  LEU A   7       4.389  -1.280   2.481  1.00  0.06           H  
ATOM    128 HD11 LEU A   7       6.216  -0.310   4.706  1.00  0.99           H  
ATOM    129 HD12 LEU A   7       4.684   0.441   4.272  1.00  0.99           H  
ATOM    130 HD13 LEU A   7       4.711  -1.200   4.911  1.00  0.85           H  
ATOM    131 HD21 LEU A   7       6.419  -0.452   1.089  1.00  0.99           H  
ATOM    132 HD22 LEU A   7       5.305   0.765   1.701  1.00  0.90           H  
ATOM    133 HD23 LEU A   7       6.840   0.488   2.517  1.00  0.87           H  
ATOM    134  N   ASN A   8       7.112  -4.515   0.333  1.00  0.04           N  
ATOM    135  CA  ASN A   8       8.156  -5.511  -0.028  1.00  0.05           C  
ATOM    136  C   ASN A   8       9.464  -4.772  -0.370  1.00  0.07           C  
ATOM    137  O   ASN A   8      10.172  -5.121  -1.295  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.655  -6.316  -1.231  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.282  -7.720  -0.782  1.00  0.07           C  
ATOM    140  OD1 ASN A   8       8.029  -8.389  -0.097  1.00  0.07           O  
ATOM    141  ND2 ASN A   8       6.129  -8.201  -1.145  1.00  0.09           N  
ATOM    142  H   ASN A   8       6.672  -3.989  -0.375  1.00  0.06           H  
ATOM    143  HA  ASN A   8       8.327  -6.172   0.804  1.00  0.04           H  
ATOM    144  HB2 ASN A   8       6.781  -5.845  -1.646  1.00  0.07           H  
ATOM    145  HB3 ASN A   8       8.415  -6.375  -1.985  1.00  0.05           H  
ATOM    146 HD21 ASN A   8       5.525  -7.660  -1.697  1.00  0.09           H  
ATOM    147 HD22 ASN A   8       5.867  -9.094  -0.868  1.00  0.09           H  
ATOM    148  N   GLY A   9       9.761  -3.768   0.407  1.00  0.05           N  
ATOM    149  CA  GLY A   9      10.997  -2.980   0.148  1.00  0.08           C  
ATOM    150  C   GLY A   9      12.225  -3.888   0.161  1.00  0.10           C  
ATOM    151  O   GLY A   9      12.302  -4.824   0.931  1.00  0.08           O  
ATOM    152  H   GLY A   9       9.179  -3.541   1.162  1.00  0.04           H  
ATOM    153  HA2 GLY A   9      10.918  -2.509  -0.817  1.00  0.08           H  
ATOM    154  HA3 GLY A   9      11.104  -2.220   0.906  1.00  0.10           H  
ATOM    155  N   LYS A  10      13.163  -3.588  -0.694  1.00  0.14           N  
ATOM    156  CA  LYS A  10      14.397  -4.426  -0.751  1.00  0.17           C  
ATOM    157  C   LYS A  10      15.119  -4.393   0.598  1.00  0.17           C  
ATOM    158  O   LYS A  10      15.383  -5.421   1.189  1.00  0.35           O  
ATOM    159  CB  LYS A  10      15.324  -3.878  -1.836  1.00  0.27           C  
ATOM    160  CG  LYS A  10      16.088  -5.039  -2.474  1.00  0.66           C  
ATOM    161  CD  LYS A  10      17.243  -4.482  -3.306  1.00  1.14           C  
ATOM    162  CE  LYS A  10      17.535  -5.442  -4.461  1.00  1.13           C  
ATOM    163  NZ  LYS A  10      16.443  -5.388  -5.473  1.00  1.14           N  
ATOM    164  H   LYS A  10      13.060  -2.817  -1.290  1.00  0.15           H  
ATOM    165  HA  LYS A  10      14.131  -5.440  -0.990  1.00  0.14           H  
ATOM    166  HB2 LYS A  10      14.740  -3.370  -2.589  1.00  0.51           H  
ATOM    167  HB3 LYS A  10      16.023  -3.180  -1.398  1.00  0.85           H  
ATOM    168  HG2 LYS A  10      16.477  -5.686  -1.701  1.00  1.44           H  
ATOM    169  HG3 LYS A  10      15.423  -5.607  -3.108  1.00  0.94           H  
ATOM    170  HD2 LYS A  10      16.972  -3.513  -3.700  1.00  1.43           H  
ATOM    171  HD3 LYS A  10      18.122  -4.380  -2.688  1.00  2.14           H  
ATOM    172  HE2 LYS A  10      18.467  -5.166  -4.934  1.00  1.97           H  
ATOM    173  HE3 LYS A  10      17.616  -6.450  -4.083  1.00  1.76           H  
ATOM    174  HZ1 LYS A  10      15.530  -5.270  -4.991  1.00  1.48           H  
ATOM    175  HZ2 LYS A  10      16.603  -4.586  -6.114  1.00  1.81           H  
ATOM    176  HZ3 LYS A  10      16.434  -6.273  -6.021  1.00  1.78           H  
ATOM    177  N   THR A  11      15.422  -3.211   1.055  1.00  0.22           N  
ATOM    178  CA  THR A  11      16.127  -3.091   2.359  1.00  0.20           C  
ATOM    179  C   THR A  11      15.117  -2.890   3.493  1.00  0.14           C  
ATOM    180  O   THR A  11      15.491  -2.692   4.633  1.00  0.15           O  
ATOM    181  CB  THR A  11      17.078  -1.893   2.300  1.00  0.28           C  
ATOM    182  OG1 THR A  11      16.455  -0.980   1.403  1.00  0.25           O  
ATOM    183  CG2 THR A  11      18.406  -2.263   1.642  1.00  0.45           C  
ATOM    184  H   THR A  11      15.191  -2.409   0.543  1.00  0.38           H  
ATOM    185  HA  THR A  11      16.696  -3.986   2.542  1.00  0.19           H  
ATOM    186  HB  THR A  11      17.230  -1.450   3.266  1.00  0.30           H  
ATOM    187  HG1 THR A  11      16.406  -0.125   1.836  1.00  0.83           H  
ATOM    188 HG21 THR A  11      18.866  -3.076   2.183  1.00  1.38           H  
ATOM    189 HG22 THR A  11      18.233  -2.568   0.621  1.00  0.62           H  
ATOM    190 HG23 THR A  11      19.067  -1.410   1.652  1.00  1.37           H  
ATOM    191  N   LEU A  12      13.853  -2.944   3.161  1.00  0.12           N  
ATOM    192  CA  LEU A  12      12.814  -2.754   4.218  1.00  0.12           C  
ATOM    193  C   LEU A  12      11.537  -3.527   3.866  1.00  0.22           C  
ATOM    194  O   LEU A  12      11.203  -3.693   2.710  1.00  0.55           O  
ATOM    195  CB  LEU A  12      12.490  -1.264   4.337  1.00  0.14           C  
ATOM    196  CG  LEU A  12      11.799  -1.004   5.679  1.00  0.20           C  
ATOM    197  CD1 LEU A  12      12.823  -0.453   6.674  1.00  0.17           C  
ATOM    198  CD2 LEU A  12      10.686   0.027   5.481  1.00  0.52           C  
ATOM    199  H   LEU A  12      13.590  -3.106   2.227  1.00  0.14           H  
ATOM    200  HA  LEU A  12      13.196  -3.108   5.161  1.00  0.11           H  
ATOM    201  HB2 LEU A  12      13.401  -0.689   4.280  1.00  0.11           H  
ATOM    202  HB3 LEU A  12      11.834  -0.971   3.530  1.00  0.19           H  
ATOM    203  HG  LEU A  12      11.380  -1.924   6.058  1.00  0.36           H  
ATOM    204 HD11 LEU A  12      13.746  -1.006   6.593  1.00  0.90           H  
ATOM    205 HD12 LEU A  12      13.013   0.589   6.463  1.00  1.30           H  
ATOM    206 HD13 LEU A  12      12.439  -0.547   7.680  1.00  1.12           H  
ATOM    207 HD21 LEU A  12      11.036   0.822   4.840  1.00  0.71           H  
ATOM    208 HD22 LEU A  12       9.829  -0.445   5.025  1.00  1.69           H  
ATOM    209 HD23 LEU A  12      10.398   0.441   6.436  1.00  1.25           H  
ATOM    210  N   LYS A  13      10.852  -3.988   4.875  1.00  0.10           N  
ATOM    211  CA  LYS A  13       9.592  -4.747   4.623  1.00  0.06           C  
ATOM    212  C   LYS A  13       8.616  -4.538   5.786  1.00  0.20           C  
ATOM    213  O   LYS A  13       8.990  -4.639   6.937  1.00  0.38           O  
ATOM    214  CB  LYS A  13       9.917  -6.237   4.490  1.00  0.12           C  
ATOM    215  CG  LYS A  13      10.658  -6.484   3.173  1.00  0.23           C  
ATOM    216  CD  LYS A  13      10.777  -7.992   2.942  1.00  0.82           C  
ATOM    217  CE  LYS A  13      11.357  -8.240   1.548  1.00  1.71           C  
ATOM    218  NZ  LYS A  13      12.554  -7.382   1.322  1.00  2.11           N  
ATOM    219  H   LYS A  13      11.162  -3.838   5.793  1.00  0.34           H  
ATOM    220  HA  LYS A  13       9.144  -4.396   3.712  1.00  0.07           H  
ATOM    221  HB2 LYS A  13      10.536  -6.547   5.317  1.00  0.29           H  
ATOM    222  HB3 LYS A  13       9.000  -6.809   4.503  1.00  0.16           H  
ATOM    223  HG2 LYS A  13      10.113  -6.035   2.357  1.00  0.66           H  
ATOM    224  HG3 LYS A  13      11.645  -6.049   3.224  1.00  0.28           H  
ATOM    225  HD2 LYS A  13      11.427  -8.424   3.688  1.00  0.63           H  
ATOM    226  HD3 LYS A  13       9.801  -8.448   3.015  1.00  1.47           H  
ATOM    227  HE2 LYS A  13      11.644  -9.277   1.455  1.00  1.93           H  
ATOM    228  HE3 LYS A  13      10.613  -8.011   0.800  1.00  2.73           H  
ATOM    229  HZ1 LYS A  13      12.852  -6.957   2.224  1.00  2.04           H  
ATOM    230  HZ2 LYS A  13      13.328  -7.960   0.938  1.00  2.35           H  
ATOM    231  HZ3 LYS A  13      12.317  -6.627   0.646  1.00  3.08           H  
ATOM    232  N   GLY A  14       7.383  -4.249   5.461  1.00  0.11           N  
ATOM    233  CA  GLY A  14       6.381  -4.029   6.542  1.00  0.24           C  
ATOM    234  C   GLY A  14       4.955  -4.177   6.000  1.00  0.15           C  
ATOM    235  O   GLY A  14       4.729  -4.831   5.002  1.00  0.13           O  
ATOM    236  H   GLY A  14       7.122  -4.177   4.519  1.00  0.07           H  
ATOM    237  HA2 GLY A  14       6.539  -4.753   7.326  1.00  0.34           H  
ATOM    238  HA3 GLY A  14       6.505  -3.035   6.945  1.00  0.35           H  
ATOM    239  N   GLU A  15       4.024  -3.562   6.679  1.00  0.11           N  
ATOM    240  CA  GLU A  15       2.604  -3.648   6.239  1.00  0.06           C  
ATOM    241  C   GLU A  15       1.738  -2.754   7.131  1.00  0.07           C  
ATOM    242  O   GLU A  15       1.855  -2.781   8.340  1.00  0.07           O  
ATOM    243  CB  GLU A  15       2.128  -5.100   6.345  1.00  0.14           C  
ATOM    244  CG  GLU A  15       2.634  -5.703   7.660  1.00  0.20           C  
ATOM    245  CD  GLU A  15       2.026  -7.095   7.848  1.00  0.63           C  
ATOM    246  OE1 GLU A  15       0.938  -7.139   8.397  1.00  1.35           O  
ATOM    247  OE2 GLU A  15       2.687  -8.033   7.435  1.00  1.38           O  
ATOM    248  H   GLU A  15       4.258  -3.036   7.469  1.00  0.13           H  
ATOM    249  HA  GLU A  15       2.525  -3.320   5.216  1.00  0.07           H  
ATOM    250  HB2 GLU A  15       1.048  -5.130   6.322  1.00  0.20           H  
ATOM    251  HB3 GLU A  15       2.515  -5.670   5.512  1.00  0.33           H  
ATOM    252  HG2 GLU A  15       3.710  -5.784   7.636  1.00  0.65           H  
ATOM    253  HG3 GLU A  15       2.343  -5.073   8.486  1.00  0.28           H  
ATOM    254  N   THR A  16       0.890  -1.978   6.519  1.00  0.13           N  
ATOM    255  CA  THR A  16       0.016  -1.073   7.322  1.00  0.18           C  
ATOM    256  C   THR A  16      -1.356  -0.941   6.660  1.00  0.18           C  
ATOM    257  O   THR A  16      -1.482  -1.088   5.462  1.00  0.21           O  
ATOM    258  CB  THR A  16       0.679   0.302   7.424  1.00  0.23           C  
ATOM    259  OG1 THR A  16      -0.381   1.193   7.755  1.00  0.54           O  
ATOM    260  CG2 THR A  16       1.203   0.774   6.071  1.00  0.52           C  
ATOM    261  H   THR A  16       0.826  -1.990   5.541  1.00  0.17           H  
ATOM    262  HA  THR A  16      -0.106  -1.482   8.311  1.00  0.20           H  
ATOM    263  HB  THR A  16       1.452   0.320   8.168  1.00  0.15           H  
ATOM    264  HG1 THR A  16      -0.970   0.741   8.362  1.00  0.45           H  
ATOM    265 HG21 THR A  16       0.482   0.545   5.302  1.00  0.89           H  
ATOM    266 HG22 THR A  16       1.369   1.841   6.097  1.00  0.97           H  
ATOM    267 HG23 THR A  16       2.133   0.273   5.845  1.00  1.56           H  
ATOM    268  N   THR A  17      -2.353  -0.658   7.457  1.00  0.14           N  
ATOM    269  CA  THR A  17      -3.735  -0.527   6.896  1.00  0.13           C  
ATOM    270  C   THR A  17      -4.153   0.947   6.855  1.00  0.18           C  
ATOM    271  O   THR A  17      -3.825   1.710   7.742  1.00  0.29           O  
ATOM    272  CB  THR A  17      -4.714  -1.302   7.784  1.00  0.17           C  
ATOM    273  OG1 THR A  17      -4.979  -0.430   8.878  1.00  0.24           O  
ATOM    274  CG2 THR A  17      -4.066  -2.538   8.409  1.00  0.20           C  
ATOM    275  H   THR A  17      -2.198  -0.533   8.417  1.00  0.13           H  
ATOM    276  HA  THR A  17      -3.764  -0.934   5.901  1.00  0.08           H  
ATOM    277  HB  THR A  17      -5.617  -1.559   7.259  1.00  0.16           H  
ATOM    278  HG1 THR A  17      -5.915  -0.219   8.869  1.00  0.80           H  
ATOM    279 HG21 THR A  17      -3.201  -2.829   7.837  1.00  0.91           H  
ATOM    280 HG22 THR A  17      -3.763  -2.317   9.422  1.00  1.11           H  
ATOM    281 HG23 THR A  17      -4.773  -3.354   8.421  1.00  0.78           H  
ATOM    282  N   THR A  18      -4.869   1.310   5.819  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.330   2.730   5.697  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.831   2.771   5.387  1.00  0.10           C  
ATOM    285  O   THR A  18      -7.352   1.910   4.701  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.559   3.413   4.564  1.00  0.20           C  
ATOM    287  OG1 THR A  18      -4.683   4.806   4.832  1.00  0.26           O  
ATOM    288  CG2 THR A  18      -5.242   3.205   3.215  1.00  0.18           C  
ATOM    289  H   THR A  18      -5.100   0.657   5.127  1.00  0.03           H  
ATOM    290  HA  THR A  18      -5.144   3.252   6.618  1.00  0.24           H  
ATOM    291  HB  THR A  18      -3.528   3.109   4.533  1.00  0.27           H  
ATOM    292  HG1 THR A  18      -4.116   5.017   5.578  1.00  0.87           H  
ATOM    293 HG21 THR A  18      -5.614   2.194   3.148  1.00  1.16           H  
ATOM    294 HG22 THR A  18      -6.066   3.894   3.113  1.00  1.14           H  
ATOM    295 HG23 THR A  18      -4.534   3.377   2.418  1.00  1.06           H  
ATOM    296  N   GLU A  19      -7.492   3.772   5.902  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -8.959   3.888   5.651  1.00  0.20           C  
ATOM    298  C   GLU A  19      -9.213   4.606   4.321  1.00  0.10           C  
ATOM    299  O   GLU A  19      -8.928   5.779   4.182  1.00  0.17           O  
ATOM    300  CB  GLU A  19      -9.597   4.682   6.790  1.00  0.32           C  
ATOM    301  CG  GLU A  19      -9.365   3.941   8.109  1.00  1.59           C  
ATOM    302  CD  GLU A  19      -9.896   4.787   9.267  1.00  1.89           C  
ATOM    303  OE1 GLU A  19     -10.782   5.581   8.996  1.00  1.30           O  
ATOM    304  OE2 GLU A  19      -9.388   4.591  10.359  1.00  3.08           O  
ATOM    305  H   GLU A  19      -7.030   4.440   6.450  1.00  0.18           H  
ATOM    306  HA  GLU A  19      -9.395   2.905   5.616  1.00  0.29           H  
ATOM    307  HB2 GLU A  19      -9.151   5.665   6.843  1.00  1.17           H  
ATOM    308  HB3 GLU A  19     -10.657   4.784   6.612  1.00  0.65           H  
ATOM    309  HG2 GLU A  19      -9.883   2.993   8.092  1.00  1.92           H  
ATOM    310  HG3 GLU A  19      -8.308   3.767   8.250  1.00  2.40           H  
ATOM    311  N   ALA A  20      -9.743   3.880   3.373  1.00  0.21           N  
ATOM    312  CA  ALA A  20     -10.027   4.496   2.042  1.00  0.25           C  
ATOM    313  C   ALA A  20     -11.367   3.982   1.503  1.00  0.51           C  
ATOM    314  O   ALA A  20     -11.732   2.845   1.723  1.00  0.65           O  
ATOM    315  CB  ALA A  20      -8.908   4.125   1.070  1.00  0.22           C  
ATOM    316  H   ALA A  20      -9.952   2.936   3.533  1.00  0.33           H  
ATOM    317  HA  ALA A  20     -10.071   5.567   2.144  1.00  0.26           H  
ATOM    318  HB1 ALA A  20      -8.377   3.261   1.439  1.00  1.16           H  
ATOM    319  HB2 ALA A  20      -9.328   3.900   0.102  1.00  0.78           H  
ATOM    320  HB3 ALA A  20      -8.220   4.951   0.977  1.00  1.02           H  
ATOM    321  N   VAL A  21     -12.070   4.834   0.806  1.00  0.60           N  
ATOM    322  CA  VAL A  21     -13.390   4.409   0.250  1.00  0.84           C  
ATOM    323  C   VAL A  21     -13.211   3.809  -1.151  1.00  0.79           C  
ATOM    324  O   VAL A  21     -13.770   2.774  -1.455  1.00  1.32           O  
ATOM    325  CB  VAL A  21     -14.316   5.624   0.176  1.00  1.02           C  
ATOM    326  CG1 VAL A  21     -13.762   6.622  -0.843  1.00  0.94           C  
ATOM    327  CG2 VAL A  21     -15.709   5.170  -0.267  1.00  1.29           C  
ATOM    328  H   VAL A  21     -11.737   5.742   0.651  1.00  0.55           H  
ATOM    329  HA  VAL A  21     -13.828   3.671   0.900  1.00  0.98           H  
ATOM    330  HB  VAL A  21     -14.378   6.094   1.147  1.00  1.04           H  
ATOM    331 HG11 VAL A  21     -12.690   6.689  -0.743  1.00  0.94           H  
ATOM    332 HG12 VAL A  21     -14.007   6.296  -1.843  1.00  1.64           H  
ATOM    333 HG13 VAL A  21     -14.197   7.597  -0.672  1.00  1.10           H  
ATOM    334 HG21 VAL A  21     -16.093   4.440   0.431  1.00  2.19           H  
ATOM    335 HG22 VAL A  21     -16.377   6.018  -0.298  1.00  0.61           H  
ATOM    336 HG23 VAL A  21     -15.653   4.727  -1.250  1.00  1.99           H  
ATOM    337  N   ASP A  22     -12.432   4.475  -1.970  1.00  0.33           N  
ATOM    338  CA  ASP A  22     -12.202   3.962  -3.359  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.750   3.498  -3.520  1.00  0.18           C  
ATOM    340  O   ASP A  22      -9.902   3.802  -2.704  1.00  0.13           O  
ATOM    341  CB  ASP A  22     -12.491   5.079  -4.360  1.00  0.16           C  
ATOM    342  CG  ASP A  22     -11.843   6.376  -3.874  1.00  0.44           C  
ATOM    343  OD1 ASP A  22     -10.690   6.292  -3.490  1.00  0.68           O  
ATOM    344  OD2 ASP A  22     -12.538   7.377  -3.916  1.00  1.10           O  
ATOM    345  H   ASP A  22     -12.001   5.303  -1.675  1.00  0.55           H  
ATOM    346  HA  ASP A  22     -12.861   3.135  -3.554  1.00  0.37           H  
ATOM    347  HB2 ASP A  22     -12.086   4.819  -5.327  1.00  0.42           H  
ATOM    348  HB3 ASP A  22     -13.558   5.224  -4.448  1.00  0.49           H  
ATOM    349  N   ALA A  23     -10.498   2.771  -4.573  1.00  0.20           N  
ATOM    350  CA  ALA A  23      -9.110   2.273  -4.807  1.00  0.16           C  
ATOM    351  C   ALA A  23      -8.193   3.427  -5.225  1.00  0.11           C  
ATOM    352  O   ALA A  23      -7.017   3.431  -4.921  1.00  0.12           O  
ATOM    353  CB  ALA A  23      -9.139   1.219  -5.913  1.00  0.24           C  
ATOM    354  H   ALA A  23     -11.213   2.553  -5.206  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.733   1.828  -3.902  1.00  0.14           H  
ATOM    356  HB1 ALA A  23      -9.874   1.493  -6.656  1.00  1.00           H  
ATOM    357  HB2 ALA A  23      -8.169   1.155  -6.380  1.00  1.22           H  
ATOM    358  HB3 ALA A  23      -9.398   0.259  -5.494  1.00  0.81           H  
ATOM    359  N   ALA A  24      -8.752   4.381  -5.916  1.00  0.11           N  
ATOM    360  CA  ALA A  24      -7.926   5.539  -6.367  1.00  0.11           C  
ATOM    361  C   ALA A  24      -7.317   6.262  -5.160  1.00  0.11           C  
ATOM    362  O   ALA A  24      -6.114   6.409  -5.066  1.00  0.17           O  
ATOM    363  CB  ALA A  24      -8.812   6.510  -7.147  1.00  0.10           C  
ATOM    364  H   ALA A  24      -9.705   4.337  -6.137  1.00  0.15           H  
ATOM    365  HA  ALA A  24      -7.137   5.187  -7.007  1.00  0.16           H  
ATOM    366  HB1 ALA A  24      -9.759   6.041  -7.369  1.00  0.88           H  
ATOM    367  HB2 ALA A  24      -8.985   7.399  -6.559  1.00  0.98           H  
ATOM    368  HB3 ALA A  24      -8.325   6.785  -8.071  1.00  0.96           H  
ATOM    369  N   THR A  25      -8.159   6.699  -4.265  1.00  0.11           N  
ATOM    370  CA  THR A  25      -7.640   7.417  -3.063  1.00  0.18           C  
ATOM    371  C   THR A  25      -6.735   6.492  -2.240  1.00  0.18           C  
ATOM    372  O   THR A  25      -5.887   6.949  -1.501  1.00  0.26           O  
ATOM    373  CB  THR A  25      -8.819   7.887  -2.203  1.00  0.24           C  
ATOM    374  OG1 THR A  25      -8.270   8.894  -1.358  1.00  0.32           O  
ATOM    375  CG2 THR A  25      -9.307   6.793  -1.258  1.00  0.20           C  
ATOM    376  H   THR A  25      -9.122   6.558  -4.380  1.00  0.10           H  
ATOM    377  HA  THR A  25      -7.072   8.274  -3.382  1.00  0.23           H  
ATOM    378  HB  THR A  25      -9.625   8.278  -2.799  1.00  0.36           H  
ATOM    379  HG1 THR A  25      -8.996   9.344  -0.920  1.00  1.27           H  
ATOM    380 HG21 THR A  25      -9.196   5.827  -1.727  1.00  0.84           H  
ATOM    381 HG22 THR A  25      -8.726   6.813  -0.348  1.00  0.94           H  
ATOM    382 HG23 THR A  25     -10.348   6.953  -1.019  1.00  0.93           H  
ATOM    383  N   ALA A  26      -6.936   5.208  -2.382  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -6.086   4.252  -1.613  1.00  0.09           C  
ATOM    385  C   ALA A  26      -4.678   4.200  -2.217  1.00  0.09           C  
ATOM    386  O   ALA A  26      -3.701   4.057  -1.511  1.00  0.08           O  
ATOM    387  CB  ALA A  26      -6.714   2.860  -1.667  1.00  0.07           C  
ATOM    388  H   ALA A  26      -7.638   4.877  -2.983  1.00  0.06           H  
ATOM    389  HA  ALA A  26      -6.024   4.575  -0.590  1.00  0.10           H  
ATOM    390  HB1 ALA A  26      -7.717   2.896  -1.270  1.00  1.08           H  
ATOM    391  HB2 ALA A  26      -6.749   2.516  -2.689  1.00  0.98           H  
ATOM    392  HB3 ALA A  26      -6.123   2.172  -1.079  1.00  0.99           H  
ATOM    393  N   GLU A  27      -4.608   4.317  -3.516  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.280   4.276  -4.188  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.390   5.425  -3.696  1.00  0.08           C  
ATOM    396  O   GLU A  27      -1.279   5.206  -3.262  1.00  0.23           O  
ATOM    397  CB  GLU A  27      -3.483   4.410  -5.696  1.00  0.14           C  
ATOM    398  CG  GLU A  27      -3.941   3.066  -6.270  1.00  0.16           C  
ATOM    399  CD  GLU A  27      -4.061   3.182  -7.791  1.00  0.23           C  
ATOM    400  OE1 GLU A  27      -4.613   4.184  -8.215  1.00  1.46           O  
ATOM    401  OE2 GLU A  27      -3.595   2.261  -8.442  1.00  1.01           O  
ATOM    402  H   GLU A  27      -5.423   4.426  -4.047  1.00  0.10           H  
ATOM    403  HA  GLU A  27      -2.800   3.337  -3.976  1.00  0.10           H  
ATOM    404  HB2 GLU A  27      -4.232   5.162  -5.895  1.00  0.17           H  
ATOM    405  HB3 GLU A  27      -2.558   4.704  -6.160  1.00  0.15           H  
ATOM    406  HG2 GLU A  27      -3.223   2.298  -6.026  1.00  0.14           H  
ATOM    407  HG3 GLU A  27      -4.902   2.800  -5.856  1.00  0.15           H  
ATOM    408  N   LYS A  28      -2.900   6.625  -3.774  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.085   7.797  -3.325  1.00  0.12           C  
ATOM    410  C   LYS A  28      -1.919   7.795  -1.801  1.00  0.07           C  
ATOM    411  O   LYS A  28      -0.870   8.138  -1.293  1.00  0.09           O  
ATOM    412  CB  LYS A  28      -2.774   9.091  -3.767  1.00  0.22           C  
ATOM    413  CG  LYS A  28      -3.959   9.378  -2.842  1.00  1.28           C  
ATOM    414  CD  LYS A  28      -4.883  10.397  -3.513  1.00  1.04           C  
ATOM    415  CE  LYS A  28      -5.677  11.140  -2.436  1.00  2.14           C  
ATOM    416  NZ  LYS A  28      -4.938  12.354  -1.987  1.00  2.79           N  
ATOM    417  H   LYS A  28      -3.807   6.758  -4.122  1.00  0.23           H  
ATOM    418  HA  LYS A  28      -1.112   7.744  -3.785  1.00  0.13           H  
ATOM    419  HB2 LYS A  28      -2.070   9.909  -3.718  1.00  1.22           H  
ATOM    420  HB3 LYS A  28      -3.124   8.987  -4.783  1.00  0.89           H  
ATOM    421  HG2 LYS A  28      -4.503   8.465  -2.654  1.00  1.99           H  
ATOM    422  HG3 LYS A  28      -3.602   9.777  -1.904  1.00  2.11           H  
ATOM    423  HD2 LYS A  28      -4.293  11.102  -4.081  1.00  0.53           H  
ATOM    424  HD3 LYS A  28      -5.563   9.887  -4.179  1.00  1.37           H  
ATOM    425  HE2 LYS A  28      -6.635  11.439  -2.835  1.00  2.45           H  
ATOM    426  HE3 LYS A  28      -5.835  10.490  -1.589  1.00  2.72           H  
ATOM    427  HZ1 LYS A  28      -4.031  12.415  -2.493  1.00  2.57           H  
ATOM    428  HZ2 LYS A  28      -5.505  13.201  -2.190  1.00  2.88           H  
ATOM    429  HZ3 LYS A  28      -4.760  12.293  -0.964  1.00  3.87           H  
ATOM    430  N   VAL A  29      -2.952   7.411  -1.103  1.00  0.06           N  
ATOM    431  CA  VAL A  29      -2.852   7.395   0.386  1.00  0.03           C  
ATOM    432  C   VAL A  29      -1.677   6.520   0.823  1.00  0.02           C  
ATOM    433  O   VAL A  29      -0.774   6.979   1.497  1.00  0.01           O  
ATOM    434  CB  VAL A  29      -4.146   6.838   0.973  1.00  0.06           C  
ATOM    435  CG1 VAL A  29      -3.914   6.474   2.441  1.00  0.13           C  
ATOM    436  CG2 VAL A  29      -5.240   7.905   0.886  1.00  0.03           C  
ATOM    437  H   VAL A  29      -3.779   7.131  -1.548  1.00  0.09           H  
ATOM    438  HA  VAL A  29      -2.701   8.400   0.745  1.00  0.02           H  
ATOM    439  HB  VAL A  29      -4.447   5.962   0.423  1.00  0.13           H  
ATOM    440 HG11 VAL A  29      -3.236   7.183   2.890  1.00  0.98           H  
ATOM    441 HG12 VAL A  29      -4.853   6.493   2.974  1.00  1.07           H  
ATOM    442 HG13 VAL A  29      -3.489   5.483   2.508  1.00  1.21           H  
ATOM    443 HG21 VAL A  29      -5.065   8.538   0.029  1.00  0.88           H  
ATOM    444 HG22 VAL A  29      -6.205   7.431   0.787  1.00  0.84           H  
ATOM    445 HG23 VAL A  29      -5.232   8.509   1.781  1.00  0.92           H  
ATOM    446  N   PHE A  30      -1.708   5.276   0.430  1.00  0.03           N  
ATOM    447  CA  PHE A  30      -0.594   4.366   0.818  1.00  0.03           C  
ATOM    448  C   PHE A  30       0.723   4.879   0.225  1.00  0.03           C  
ATOM    449  O   PHE A  30       1.736   4.909   0.893  1.00  0.06           O  
ATOM    450  CB  PHE A  30      -0.876   2.955   0.292  1.00  0.02           C  
ATOM    451  CG  PHE A  30      -1.720   2.167   1.306  1.00  0.02           C  
ATOM    452  CD1 PHE A  30      -1.253   1.933   2.593  1.00  0.03           C  
ATOM    453  CD2 PHE A  30      -2.963   1.674   0.948  1.00  0.02           C  
ATOM    454  CE1 PHE A  30      -2.021   1.219   3.496  1.00  0.04           C  
ATOM    455  CE2 PHE A  30      -3.721   0.962   1.854  1.00  0.02           C  
ATOM    456  CZ  PHE A  30      -3.251   0.733   3.124  1.00  0.03           C  
ATOM    457  H   PHE A  30      -2.453   4.947  -0.115  1.00  0.05           H  
ATOM    458  HA  PHE A  30      -0.515   4.344   1.888  1.00  0.03           H  
ATOM    459  HB2 PHE A  30      -1.411   3.017  -0.644  1.00  0.02           H  
ATOM    460  HB3 PHE A  30       0.055   2.435   0.131  1.00  0.02           H  
ATOM    461  HD1 PHE A  30      -0.279   2.292   2.884  1.00  0.03           H  
ATOM    462  HD2 PHE A  30      -3.343   1.846  -0.048  1.00  0.03           H  
ATOM    463  HE1 PHE A  30      -1.657   1.050   4.496  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.686   0.589   1.567  1.00  0.02           H  
ATOM    465  HZ  PHE A  30      -3.840   0.152   3.825  1.00  0.03           H  
ATOM    466  N   LYS A  31       0.685   5.269  -1.022  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.932   5.786  -1.655  1.00  0.11           C  
ATOM    468  C   LYS A  31       2.509   6.913  -0.801  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.708   7.052  -0.679  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.615   6.307  -3.058  1.00  0.12           C  
ATOM    471  CG  LYS A  31       2.931   6.542  -3.813  1.00  0.38           C  
ATOM    472  CD  LYS A  31       2.889   7.907  -4.512  1.00  0.65           C  
ATOM    473  CE  LYS A  31       1.791   7.894  -5.579  1.00  1.37           C  
ATOM    474  NZ  LYS A  31       0.804   8.981  -5.324  1.00  2.66           N  
ATOM    475  H   LYS A  31      -0.151   5.224  -1.532  1.00  0.17           H  
ATOM    476  HA  LYS A  31       2.653   4.992  -1.724  1.00  0.11           H  
ATOM    477  HB2 LYS A  31       1.019   5.579  -3.588  1.00  0.12           H  
ATOM    478  HB3 LYS A  31       1.062   7.231  -2.985  1.00  0.19           H  
ATOM    479  HG2 LYS A  31       3.757   6.518  -3.117  1.00  1.12           H  
ATOM    480  HG3 LYS A  31       3.068   5.763  -4.548  1.00  1.00           H  
ATOM    481  HD2 LYS A  31       2.686   8.683  -3.789  1.00  2.05           H  
ATOM    482  HD3 LYS A  31       3.844   8.101  -4.980  1.00  1.50           H  
ATOM    483  HE2 LYS A  31       2.233   8.041  -6.554  1.00  1.41           H  
ATOM    484  HE3 LYS A  31       1.281   6.943  -5.564  1.00  2.15           H  
ATOM    485  HZ1 LYS A  31       1.310   9.874  -5.151  1.00  2.74           H  
ATOM    486  HZ2 LYS A  31       0.185   9.088  -6.153  1.00  3.20           H  
ATOM    487  HZ3 LYS A  31       0.231   8.740  -4.491  1.00  3.42           H  
ATOM    488  N   GLN A  32       1.637   7.695  -0.224  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.118   8.809   0.640  1.00  0.11           C  
ATOM    490  C   GLN A  32       2.892   8.236   1.827  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.833   8.836   2.310  1.00  0.15           O  
ATOM    492  CB  GLN A  32       0.915   9.606   1.145  1.00  0.13           C  
ATOM    493  CG  GLN A  32       1.410  10.890   1.814  1.00  0.17           C  
ATOM    494  CD  GLN A  32       0.633  11.117   3.114  1.00  0.77           C  
ATOM    495  OE1 GLN A  32       1.142  10.910   4.197  1.00  1.87           O  
ATOM    496  NE2 GLN A  32      -0.599  11.542   3.049  1.00  1.28           N  
ATOM    497  H   GLN A  32       0.677   7.550  -0.357  1.00  0.12           H  
ATOM    498  HA  GLN A  32       2.762   9.455   0.067  1.00  0.10           H  
ATOM    499  HB2 GLN A  32       0.269   9.855   0.316  1.00  0.23           H  
ATOM    500  HB3 GLN A  32       0.361   9.014   1.860  1.00  0.14           H  
ATOM    501  HG2 GLN A  32       2.462  10.805   2.038  1.00  0.76           H  
ATOM    502  HG3 GLN A  32       1.253  11.731   1.154  1.00  0.81           H  
ATOM    503 HE21 GLN A  32      -1.014  11.710   2.178  1.00  1.90           H  
ATOM    504 HE22 GLN A  32      -1.109  11.692   3.873  1.00  1.64           H  
ATOM    505  N   TYR A  33       2.477   7.080   2.274  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.180   6.443   3.425  1.00  0.08           C  
ATOM    507  C   TYR A  33       4.547   5.917   2.975  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.571   6.318   3.490  1.00  0.09           O  
ATOM    509  CB  TYR A  33       2.337   5.282   3.951  1.00  0.11           C  
ATOM    510  CG  TYR A  33       3.074   4.611   5.108  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       4.079   3.699   4.861  1.00  0.15           C  
ATOM    512  CD2 TYR A  33       2.745   4.905   6.415  1.00  0.10           C  
ATOM    513  CE1 TYR A  33       4.747   3.093   5.903  1.00  0.17           C  
ATOM    514  CE2 TYR A  33       3.413   4.297   7.459  1.00  0.10           C  
ATOM    515  CZ  TYR A  33       4.419   3.386   7.211  1.00  0.14           C  
ATOM    516  OH  TYR A  33       5.088   2.779   8.254  1.00  0.17           O  
ATOM    517  H   TYR A  33       1.708   6.636   1.857  1.00  0.07           H  
ATOM    518  HA  TYR A  33       3.317   7.167   4.206  1.00  0.08           H  
ATOM    519  HB2 TYR A  33       1.382   5.650   4.299  1.00  0.12           H  
ATOM    520  HB3 TYR A  33       2.176   4.560   3.166  1.00  0.13           H  
ATOM    521  HD1 TYR A  33       4.345   3.458   3.842  1.00  0.17           H  
ATOM    522  HD2 TYR A  33       1.959   5.616   6.624  1.00  0.11           H  
ATOM    523  HE1 TYR A  33       5.532   2.383   5.693  1.00  0.21           H  
ATOM    524  HE2 TYR A  33       3.146   4.536   8.478  1.00  0.09           H  
ATOM    525  HH  TYR A  33       4.862   3.244   9.062  1.00  0.83           H  
ATOM    526  N   ALA A  34       4.530   5.027   2.023  1.00  0.09           N  
ATOM    527  CA  ALA A  34       5.816   4.462   1.523  1.00  0.09           C  
ATOM    528  C   ALA A  34       6.805   5.592   1.220  1.00  0.11           C  
ATOM    529  O   ALA A  34       7.993   5.458   1.441  1.00  0.09           O  
ATOM    530  CB  ALA A  34       5.551   3.660   0.249  1.00  0.10           C  
ATOM    531  H   ALA A  34       3.678   4.731   1.641  1.00  0.10           H  
ATOM    532  HA  ALA A  34       6.237   3.811   2.271  1.00  0.11           H  
ATOM    533  HB1 ALA A  34       4.489   3.634   0.050  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.057   4.122  -0.585  1.00  1.06           H  
ATOM    535  HB3 ALA A  34       5.915   2.650   0.371  1.00  1.10           H  
ATOM    536  N   ASN A  35       6.293   6.683   0.718  1.00  0.22           N  
ATOM    537  CA  ASN A  35       7.189   7.831   0.396  1.00  0.26           C  
ATOM    538  C   ASN A  35       7.912   8.303   1.662  1.00  0.29           C  
ATOM    539  O   ASN A  35       9.050   8.728   1.609  1.00  0.36           O  
ATOM    540  CB  ASN A  35       6.352   8.977  -0.172  1.00  0.39           C  
ATOM    541  CG  ASN A  35       7.205   9.793  -1.147  1.00  0.98           C  
ATOM    542  OD1 ASN A  35       7.774   9.266  -2.081  1.00  2.02           O  
ATOM    543  ND2 ASN A  35       7.319  11.080  -0.965  1.00  0.70           N  
ATOM    544  H   ASN A  35       5.329   6.747   0.554  1.00  0.28           H  
ATOM    545  HA  ASN A  35       7.916   7.524  -0.337  1.00  0.22           H  
ATOM    546  HB2 ASN A  35       5.497   8.580  -0.695  1.00  0.37           H  
ATOM    547  HB3 ASN A  35       6.015   9.617   0.630  1.00  0.46           H  
ATOM    548 HD21 ASN A  35       6.862  11.511  -0.213  1.00  1.03           H  
ATOM    549 HD22 ASN A  35       7.861  11.615  -1.581  1.00  0.96           H  
ATOM    550  N   ASP A  36       7.234   8.217   2.774  1.00  0.28           N  
ATOM    551  CA  ASP A  36       7.865   8.653   4.053  1.00  0.34           C  
ATOM    552  C   ASP A  36       8.730   7.526   4.627  1.00  0.32           C  
ATOM    553  O   ASP A  36       8.994   7.487   5.812  1.00  0.60           O  
ATOM    554  CB  ASP A  36       6.769   9.014   5.053  1.00  0.56           C  
ATOM    555  CG  ASP A  36       5.882  10.109   4.458  1.00  0.99           C  
ATOM    556  OD1 ASP A  36       6.110  10.421   3.301  1.00  2.04           O  
ATOM    557  OD2 ASP A  36       5.025  10.570   5.194  1.00  1.13           O  
ATOM    558  H   ASP A  36       6.320   7.870   2.769  1.00  0.28           H  
ATOM    559  HA  ASP A  36       8.479   9.517   3.870  1.00  0.35           H  
ATOM    560  HB2 ASP A  36       6.168   8.143   5.268  1.00  0.26           H  
ATOM    561  HB3 ASP A  36       7.215   9.376   5.969  1.00  0.94           H  
ATOM    562  N   ASN A  37       9.148   6.632   3.770  1.00  0.16           N  
ATOM    563  CA  ASN A  37       9.998   5.497   4.244  1.00  0.28           C  
ATOM    564  C   ASN A  37      11.118   5.211   3.235  1.00  0.33           C  
ATOM    565  O   ASN A  37      12.195   4.789   3.607  1.00  0.52           O  
ATOM    566  CB  ASN A  37       9.126   4.251   4.401  1.00  0.36           C  
ATOM    567  CG  ASN A  37       8.415   4.299   5.756  1.00  0.36           C  
ATOM    568  OD1 ASN A  37       8.981   3.964   6.778  1.00  0.45           O  
ATOM    569  ND2 ASN A  37       7.176   4.707   5.809  1.00  0.39           N  
ATOM    570  H   ASN A  37       8.905   6.704   2.824  1.00  0.28           H  
ATOM    571  HA  ASN A  37      10.433   5.747   5.196  1.00  0.39           H  
ATOM    572  HB2 ASN A  37       8.388   4.220   3.613  1.00  0.44           H  
ATOM    573  HB3 ASN A  37       9.740   3.365   4.351  1.00  0.35           H  
ATOM    574 HD21 ASN A  37       6.714   4.976   4.988  1.00  0.50           H  
ATOM    575 HD22 ASN A  37       6.708   4.742   6.669  1.00  0.38           H  
ATOM    576  N   GLY A  38      10.836   5.449   1.978  1.00  0.28           N  
ATOM    577  CA  GLY A  38      11.868   5.201   0.926  1.00  0.50           C  
ATOM    578  C   GLY A  38      11.525   3.942   0.126  1.00  0.50           C  
ATOM    579  O   GLY A  38      12.349   3.063  -0.034  1.00  0.92           O  
ATOM    580  H   GLY A  38       9.951   5.786   1.728  1.00  0.17           H  
ATOM    581  HA2 GLY A  38      11.903   6.048   0.257  1.00  0.59           H  
ATOM    582  HA3 GLY A  38      12.834   5.076   1.390  1.00  0.63           H  
ATOM    583  N   VAL A  39      10.312   3.881  -0.357  1.00  0.22           N  
ATOM    584  CA  VAL A  39       9.892   2.689  -1.155  1.00  0.22           C  
ATOM    585  C   VAL A  39       9.033   3.129  -2.344  1.00  0.30           C  
ATOM    586  O   VAL A  39       7.844   3.339  -2.208  1.00  0.37           O  
ATOM    587  CB  VAL A  39       9.083   1.746  -0.263  1.00  0.18           C  
ATOM    588  CG1 VAL A  39       8.570   0.574  -1.105  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       9.983   1.208   0.853  1.00  0.19           C  
ATOM    590  H   VAL A  39       9.681   4.614  -0.197  1.00  0.45           H  
ATOM    591  HA  VAL A  39      10.766   2.174  -1.516  1.00  0.20           H  
ATOM    592  HB  VAL A  39       8.248   2.278   0.167  1.00  0.23           H  
ATOM    593 HG11 VAL A  39       9.138   0.507  -2.020  1.00  1.14           H  
ATOM    594 HG12 VAL A  39       8.677  -0.348  -0.553  1.00  0.66           H  
ATOM    595 HG13 VAL A  39       7.527   0.726  -1.345  1.00  1.12           H  
ATOM    596 HG21 VAL A  39      10.820   0.680   0.423  1.00  1.23           H  
ATOM    597 HG22 VAL A  39      10.350   2.029   1.453  1.00  0.89           H  
ATOM    598 HG23 VAL A  39       9.422   0.533   1.483  1.00  0.98           H  
ATOM    599  N   ASP A  40       9.659   3.261  -3.487  1.00  0.35           N  
ATOM    600  CA  ASP A  40       8.900   3.688  -4.704  1.00  0.43           C  
ATOM    601  C   ASP A  40       9.286   2.817  -5.903  1.00  0.33           C  
ATOM    602  O   ASP A  40      10.426   2.807  -6.326  1.00  0.37           O  
ATOM    603  CB  ASP A  40       9.232   5.147  -5.009  1.00  0.66           C  
ATOM    604  CG  ASP A  40       9.292   5.940  -3.701  1.00  1.35           C  
ATOM    605  OD1 ASP A  40      10.149   5.602  -2.901  1.00  2.52           O  
ATOM    606  OD2 ASP A  40       8.476   6.839  -3.576  1.00  1.22           O  
ATOM    607  H   ASP A  40      10.621   3.083  -3.546  1.00  0.36           H  
ATOM    608  HA  ASP A  40       7.844   3.595  -4.522  1.00  0.46           H  
ATOM    609  HB2 ASP A  40      10.189   5.207  -5.505  1.00  0.94           H  
ATOM    610  HB3 ASP A  40       8.472   5.570  -5.648  1.00  0.34           H  
ATOM    611  N   GLY A  41       8.326   2.104  -6.425  1.00  0.26           N  
ATOM    612  CA  GLY A  41       8.614   1.229  -7.598  1.00  0.29           C  
ATOM    613  C   GLY A  41       7.307   0.769  -8.248  1.00  0.11           C  
ATOM    614  O   GLY A  41       6.598   1.555  -8.843  1.00  0.26           O  
ATOM    615  H   GLY A  41       7.422   2.143  -6.048  1.00  0.27           H  
ATOM    616  HA2 GLY A  41       9.198   1.780  -8.320  1.00  0.47           H  
ATOM    617  HA3 GLY A  41       9.173   0.365  -7.270  1.00  0.37           H  
ATOM    618  N   GLU A  42       7.017  -0.497  -8.118  1.00  0.12           N  
ATOM    619  CA  GLU A  42       5.759  -1.028  -8.717  1.00  0.20           C  
ATOM    620  C   GLU A  42       4.677  -1.114  -7.641  1.00  0.18           C  
ATOM    621  O   GLU A  42       4.980  -1.287  -6.480  1.00  0.28           O  
ATOM    622  CB  GLU A  42       6.022  -2.420  -9.277  1.00  0.39           C  
ATOM    623  CG  GLU A  42       7.092  -2.335 -10.368  1.00  0.63           C  
ATOM    624  CD  GLU A  42       7.964  -3.592 -10.319  1.00  0.63           C  
ATOM    625  OE1 GLU A  42       7.375  -4.660 -10.326  1.00  1.65           O  
ATOM    626  OE2 GLU A  42       9.170  -3.413 -10.277  1.00  1.40           O  
ATOM    627  H   GLU A  42       7.620  -1.094  -7.623  1.00  0.28           H  
ATOM    628  HA  GLU A  42       5.430  -0.377  -9.508  1.00  0.25           H  
ATOM    629  HB2 GLU A  42       6.360  -3.064  -8.483  1.00  0.36           H  
ATOM    630  HB3 GLU A  42       5.110  -2.821  -9.693  1.00  0.46           H  
ATOM    631  HG2 GLU A  42       6.622  -2.265 -11.337  1.00  1.47           H  
ATOM    632  HG3 GLU A  42       7.711  -1.466 -10.208  1.00  1.14           H  
ATOM    633  N   TRP A  43       3.441  -1.003  -8.054  1.00  0.14           N  
ATOM    634  CA  TRP A  43       2.321  -1.062  -7.063  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.269  -2.081  -7.497  1.00  0.10           C  
ATOM    636  O   TRP A  43       0.893  -2.134  -8.652  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.691   0.321  -6.967  1.00  0.09           C  
ATOM    638  CG  TRP A  43       2.565   1.188  -6.057  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.746   1.670  -6.427  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.282   1.531  -4.803  1.00  0.06           C  
ATOM    641  NE1 TRP A  43       4.177   2.329  -5.343  1.00  0.08           N  
ATOM    642  CE2 TRP A  43       3.316   2.289  -4.272  1.00  0.07           C  
ATOM    643  CE3 TRP A  43       1.182   1.237  -4.002  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.254   2.744  -2.972  1.00  0.07           C  
ATOM    645  CZ3 TRP A  43       1.129   1.695  -2.700  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.161   2.446  -2.187  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.248  -0.884  -9.007  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.705  -1.342  -6.097  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.654   0.771  -7.948  1.00  0.10           H  
ATOM    650  HB3 TRP A  43       0.696   0.250  -6.571  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.267   1.502  -7.360  1.00  0.11           H  
ATOM    652  HE1 TRP A  43       5.035   2.800  -5.316  1.00  0.08           H  
ATOM    653  HE3 TRP A  43       0.369   0.652  -4.389  1.00  0.05           H  
ATOM    654  HZ2 TRP A  43       4.066   3.331  -2.567  1.00  0.08           H  
ATOM    655  HZ3 TRP A  43       0.273   1.463  -2.083  1.00  0.07           H  
ATOM    656  HH2 TRP A  43       2.118   2.794  -1.166  1.00  0.10           H  
ATOM    657  N   THR A  44       0.820  -2.870  -6.552  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.211  -3.909  -6.875  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.456  -3.736  -5.994  1.00  0.07           C  
ATOM    660  O   THR A  44      -1.434  -3.039  -4.999  1.00  0.10           O  
ATOM    661  CB  THR A  44       0.392  -5.296  -6.633  1.00  0.08           C  
ATOM    662  OG1 THR A  44       1.160  -5.154  -5.442  1.00  0.10           O  
ATOM    663  CG2 THR A  44       1.397  -5.666  -7.721  1.00  0.20           C  
ATOM    664  H   THR A  44       1.162  -2.784  -5.637  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.496  -3.827  -7.908  1.00  0.09           H  
ATOM    666  HB  THR A  44      -0.365  -6.053  -6.524  1.00  0.13           H  
ATOM    667  HG1 THR A  44       1.728  -4.387  -5.546  1.00  0.97           H  
ATOM    668 HG21 THR A  44       1.623  -4.797  -8.320  1.00  0.93           H  
ATOM    669 HG22 THR A  44       2.306  -6.032  -7.267  1.00  0.75           H  
ATOM    670 HG23 THR A  44       0.981  -6.436  -8.354  1.00  1.14           H  
ATOM    671  N   TYR A  45      -2.516  -4.383  -6.394  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.794  -4.296  -5.620  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.402  -5.700  -5.513  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.580  -6.376  -6.508  1.00  0.08           O  
ATOM    675  CB  TYR A  45      -4.750  -3.355  -6.379  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.894  -2.833  -5.467  1.00  0.08           C  
ATOM    677  CD1 TYR A  45      -6.731  -3.696  -4.765  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.103  -1.475  -5.346  1.00  0.09           C  
ATOM    679  CE1 TYR A  45      -7.739  -3.196  -3.965  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.115  -0.983  -4.547  1.00  0.08           C  
ATOM    681  CZ  TYR A  45      -7.937  -1.838  -3.851  1.00  0.07           C  
ATOM    682  OH  TYR A  45      -8.946  -1.343  -3.050  1.00  0.07           O  
ATOM    683  H   TYR A  45      -2.475  -4.930  -7.207  1.00  0.09           H  
ATOM    684  HA  TYR A  45      -3.599  -3.904  -4.636  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.184  -2.502  -6.745  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -5.180  -3.879  -7.219  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.620  -4.755  -4.864  1.00  0.08           H  
ATOM    688  HD2 TYR A  45      -5.472  -0.791  -5.881  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.374  -3.877  -3.418  1.00  0.08           H  
ATOM    690  HE2 TYR A  45      -7.273   0.084  -4.481  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -8.595  -0.596  -2.558  1.00  0.81           H  
ATOM    692  N   ASP A  46      -4.711  -6.105  -4.306  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.312  -7.463  -4.111  1.00  0.08           C  
ATOM    694  C   ASP A  46      -6.815  -7.343  -3.811  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.253  -7.580  -2.703  1.00  0.20           O  
ATOM    696  CB  ASP A  46      -4.608  -8.155  -2.942  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.782  -9.669  -3.073  1.00  0.15           C  
ATOM    698  OD1 ASP A  46      -5.750 -10.049  -3.712  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -3.937 -10.359  -2.527  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.550  -5.522  -3.535  1.00  0.04           H  
ATOM    701  HA  ASP A  46      -5.173  -8.050  -5.003  1.00  0.13           H  
ATOM    702  HB2 ASP A  46      -3.556  -7.914  -2.954  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -5.038  -7.828  -2.009  1.00  0.10           H  
ATOM    704  N   ASP A  47      -7.571  -6.978  -4.810  1.00  0.05           N  
ATOM    705  CA  ASP A  47      -9.044  -6.838  -4.601  1.00  0.06           C  
ATOM    706  C   ASP A  47      -9.647  -8.175  -4.152  1.00  0.05           C  
ATOM    707  O   ASP A  47     -10.803  -8.247  -3.786  1.00  0.11           O  
ATOM    708  CB  ASP A  47      -9.692  -6.397  -5.913  1.00  0.14           C  
ATOM    709  CG  ASP A  47     -11.188  -6.724  -5.879  1.00  0.66           C  
ATOM    710  OD1 ASP A  47     -11.907  -5.910  -5.323  1.00  0.39           O  
ATOM    711  OD2 ASP A  47     -11.525  -7.770  -6.409  1.00  2.06           O  
ATOM    712  H   ASP A  47      -7.176  -6.798  -5.688  1.00  0.15           H  
ATOM    713  HA  ASP A  47      -9.227  -6.092  -3.845  1.00  0.10           H  
ATOM    714  HB2 ASP A  47      -9.563  -5.333  -6.045  1.00  0.24           H  
ATOM    715  HB3 ASP A  47      -9.233  -6.917  -6.741  1.00  0.41           H  
ATOM    716  N   ALA A  48      -8.848  -9.206  -4.185  1.00  0.07           N  
ATOM    717  CA  ALA A  48      -9.357 -10.545  -3.767  1.00  0.08           C  
ATOM    718  C   ALA A  48      -9.648 -10.563  -2.261  1.00  0.10           C  
ATOM    719  O   ALA A  48     -10.509 -11.288  -1.802  1.00  0.20           O  
ATOM    720  CB  ALA A  48      -8.306 -11.604  -4.095  1.00  0.23           C  
ATOM    721  H   ALA A  48      -7.918  -9.101  -4.483  1.00  0.12           H  
ATOM    722  HA  ALA A  48     -10.263 -10.766  -4.307  1.00  0.18           H  
ATOM    723  HB1 ALA A  48      -7.682 -11.258  -4.907  1.00  1.00           H  
ATOM    724  HB2 ALA A  48      -7.691 -11.788  -3.227  1.00  1.28           H  
ATOM    725  HB3 ALA A  48      -8.792 -12.523  -4.387  1.00  0.86           H  
ATOM    726  N   THR A  49      -8.922  -9.765  -1.525  1.00  0.13           N  
ATOM    727  CA  THR A  49      -9.145  -9.728  -0.048  1.00  0.28           C  
ATOM    728  C   THR A  49      -8.933  -8.308   0.489  1.00  0.29           C  
ATOM    729  O   THR A  49      -8.666  -8.117   1.658  1.00  0.34           O  
ATOM    730  CB  THR A  49      -8.158 -10.683   0.631  1.00  0.38           C  
ATOM    731  OG1 THR A  49      -6.902 -10.400   0.020  1.00  0.27           O  
ATOM    732  CG2 THR A  49      -8.457 -12.139   0.282  1.00  0.50           C  
ATOM    733  H   THR A  49      -8.240  -9.195  -1.937  1.00  0.06           H  
ATOM    734  HA  THR A  49     -10.151 -10.045   0.169  1.00  0.36           H  
ATOM    735  HB  THR A  49      -8.119 -10.536   1.695  1.00  0.47           H  
ATOM    736  HG1 THR A  49      -6.384  -9.880   0.638  1.00  1.05           H  
ATOM    737 HG21 THR A  49      -9.469 -12.382   0.572  1.00  1.66           H  
ATOM    738 HG22 THR A  49      -8.347 -12.288  -0.783  1.00  0.93           H  
ATOM    739 HG23 THR A  49      -7.770 -12.787   0.804  1.00  1.06           H  
ATOM    740  N   LYS A  50      -9.052  -7.344  -0.382  1.00  0.25           N  
ATOM    741  CA  LYS A  50      -8.865  -5.930   0.056  1.00  0.29           C  
ATOM    742  C   LYS A  50      -7.509  -5.771   0.749  1.00  0.29           C  
ATOM    743  O   LYS A  50      -7.435  -5.416   1.909  1.00  0.35           O  
ATOM    744  CB  LYS A  50      -9.987  -5.548   1.020  1.00  0.37           C  
ATOM    745  CG  LYS A  50     -11.335  -5.799   0.340  1.00  0.40           C  
ATOM    746  CD  LYS A  50     -12.428  -5.029   1.085  1.00  0.87           C  
ATOM    747  CE  LYS A  50     -13.764  -5.229   0.366  1.00  1.31           C  
ATOM    748  NZ  LYS A  50     -14.184  -6.657   0.435  1.00  1.39           N  
ATOM    749  H   LYS A  50      -9.254  -7.546  -1.319  1.00  0.22           H  
ATOM    750  HA  LYS A  50      -8.901  -5.286  -0.805  1.00  0.27           H  
ATOM    751  HB2 LYS A  50      -9.917  -6.143   1.917  1.00  0.39           H  
ATOM    752  HB3 LYS A  50      -9.901  -4.504   1.281  1.00  0.40           H  
ATOM    753  HG2 LYS A  50     -11.292  -5.466  -0.686  1.00  0.63           H  
ATOM    754  HG3 LYS A  50     -11.560  -6.855   0.360  1.00  0.29           H  
ATOM    755  HD2 LYS A  50     -12.502  -5.394   2.099  1.00  0.77           H  
ATOM    756  HD3 LYS A  50     -12.181  -3.977   1.105  1.00  1.59           H  
ATOM    757  HE2 LYS A  50     -14.521  -4.616   0.832  1.00  1.84           H  
ATOM    758  HE3 LYS A  50     -13.664  -4.940  -0.669  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -13.452  -7.254  -0.001  1.00  1.97           H  
ATOM    760  HZ2 LYS A  50     -14.311  -6.933   1.429  1.00  1.16           H  
ATOM    761  HZ3 LYS A  50     -15.081  -6.779  -0.077  1.00  2.25           H  
ATOM    762  N   THR A  51      -6.467  -6.041   0.014  1.00  0.22           N  
ATOM    763  CA  THR A  51      -5.094  -5.924   0.594  1.00  0.23           C  
ATOM    764  C   THR A  51      -4.147  -5.286  -0.440  1.00  0.18           C  
ATOM    765  O   THR A  51      -3.937  -5.828  -1.505  1.00  0.18           O  
ATOM    766  CB  THR A  51      -4.610  -7.338   0.962  1.00  0.24           C  
ATOM    767  OG1 THR A  51      -5.039  -7.524   2.306  1.00  0.44           O  
ATOM    768  CG2 THR A  51      -3.088  -7.439   1.015  1.00  0.38           C  
ATOM    769  H   THR A  51      -6.585  -6.325  -0.917  1.00  0.17           H  
ATOM    770  HA  THR A  51      -5.125  -5.314   1.481  1.00  0.27           H  
ATOM    771  HB  THR A  51      -5.028  -8.087   0.316  1.00  0.45           H  
ATOM    772  HG1 THR A  51      -4.258  -7.592   2.862  1.00  1.14           H  
ATOM    773 HG21 THR A  51      -2.688  -6.639   1.610  1.00  1.05           H  
ATOM    774 HG22 THR A  51      -2.804  -8.383   1.456  1.00  0.98           H  
ATOM    775 HG23 THR A  51      -2.680  -7.379   0.017  1.00  1.61           H  
ATOM    776  N   PHE A  52      -3.594  -4.145  -0.107  1.00  0.14           N  
ATOM    777  CA  PHE A  52      -2.679  -3.478  -1.068  1.00  0.11           C  
ATOM    778  C   PHE A  52      -1.288  -4.109  -0.981  1.00  0.10           C  
ATOM    779  O   PHE A  52      -0.983  -4.811  -0.037  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.572  -2.002  -0.726  1.00  0.11           C  
ATOM    781  CG  PHE A  52      -3.284  -1.177  -1.797  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.629  -0.795  -2.956  1.00  0.13           C  
ATOM    783  CD2 PHE A  52      -4.594  -0.803  -1.618  1.00  0.10           C  
ATOM    784  CE1 PHE A  52      -3.288  -0.046  -3.913  1.00  0.14           C  
ATOM    785  CE2 PHE A  52      -5.245  -0.049  -2.563  1.00  0.11           C  
ATOM    786  CZ  PHE A  52      -4.594   0.332  -3.708  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.760  -3.744   0.774  1.00  0.13           H  
ATOM    788  HA  PHE A  52      -3.071  -3.581  -2.061  1.00  0.10           H  
ATOM    789  HB2 PHE A  52      -3.032  -1.815   0.234  1.00  0.11           H  
ATOM    790  HB3 PHE A  52      -1.536  -1.713  -0.686  1.00  0.13           H  
ATOM    791  HD1 PHE A  52      -1.596  -1.074  -3.106  1.00  0.14           H  
ATOM    792  HD2 PHE A  52      -5.121  -1.134  -0.752  1.00  0.09           H  
ATOM    793  HE1 PHE A  52      -2.795   0.202  -4.842  1.00  0.15           H  
ATOM    794  HE2 PHE A  52      -6.270   0.244  -2.400  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -5.097   0.952  -4.433  1.00  0.14           H  
ATOM    796  N   THR A  53      -0.473  -3.852  -1.962  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.898  -4.425  -1.932  1.00  0.08           C  
ATOM    798  C   THR A  53       1.816  -3.633  -2.863  1.00  0.07           C  
ATOM    799  O   THR A  53       1.440  -3.307  -3.967  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.839  -5.879  -2.389  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.049  -6.538  -1.404  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.210  -6.545  -2.321  1.00  0.09           C  
ATOM    803  H   THR A  53      -0.761  -3.299  -2.716  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.283  -4.382  -0.928  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.403  -5.975  -3.366  1.00  0.11           H  
ATOM    806  HG1 THR A  53      -0.873  -6.448  -1.654  1.00  0.84           H  
ATOM    807 HG21 THR A  53       2.858  -5.977  -1.668  1.00  0.95           H  
ATOM    808 HG22 THR A  53       2.111  -7.549  -1.937  1.00  1.01           H  
ATOM    809 HG23 THR A  53       2.647  -6.583  -3.308  1.00  1.01           H  
ATOM    810  N   VAL A  54       2.998  -3.338  -2.393  1.00  0.08           N  
ATOM    811  CA  VAL A  54       3.961  -2.571  -3.236  1.00  0.08           C  
ATOM    812  C   VAL A  54       5.339  -3.229  -3.141  1.00  0.09           C  
ATOM    813  O   VAL A  54       5.668  -3.830  -2.136  1.00  0.09           O  
ATOM    814  CB  VAL A  54       4.029  -1.123  -2.729  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.686  -1.100  -1.357  1.00  0.02           C  
ATOM    816  CG2 VAL A  54       4.857  -0.270  -3.691  1.00  0.07           C  
ATOM    817  H   VAL A  54       3.258  -3.626  -1.489  1.00  0.09           H  
ATOM    818  HA  VAL A  54       3.627  -2.579  -4.265  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.031  -0.718  -2.658  1.00  0.07           H  
ATOM    820 HG11 VAL A  54       4.230  -1.845  -0.730  1.00  0.95           H  
ATOM    821 HG12 VAL A  54       5.743  -1.308  -1.452  1.00  0.94           H  
ATOM    822 HG13 VAL A  54       4.555  -0.128  -0.908  1.00  0.95           H  
ATOM    823 HG21 VAL A  54       5.780  -0.772  -3.928  1.00  0.97           H  
ATOM    824 HG22 VAL A  54       4.302  -0.103  -4.596  1.00  1.05           H  
ATOM    825 HG23 VAL A  54       5.081   0.681  -3.232  1.00  1.09           H  
ATOM    826  N   THR A  55       6.112  -3.105  -4.177  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.467  -3.732  -4.159  1.00  0.11           C  
ATOM    828  C   THR A  55       8.478  -2.836  -4.883  1.00  0.09           C  
ATOM    829  O   THR A  55       8.367  -2.608  -6.071  1.00  0.08           O  
ATOM    830  CB  THR A  55       7.390  -5.086  -4.867  1.00  0.14           C  
ATOM    831  OG1 THR A  55       6.344  -5.785  -4.199  1.00  0.18           O  
ATOM    832  CG2 THR A  55       8.646  -5.920  -4.632  1.00  0.14           C  
ATOM    833  H   THR A  55       5.812  -2.597  -4.958  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.780  -3.880  -3.137  1.00  0.10           H  
ATOM    835  HB  THR A  55       7.180  -4.981  -5.916  1.00  0.15           H  
ATOM    836  HG1 THR A  55       5.729  -6.105  -4.864  1.00  0.79           H  
ATOM    837 HG21 THR A  55       9.293  -5.424  -3.921  1.00  0.97           H  
ATOM    838 HG22 THR A  55       8.371  -6.890  -4.246  1.00  1.12           H  
ATOM    839 HG23 THR A  55       9.175  -6.046  -5.561  1.00  1.10           H  
ATOM    840  N   GLU A  56       9.443  -2.350  -4.152  1.00  0.10           N  
ATOM    841  CA  GLU A  56      10.467  -1.469  -4.787  1.00  0.09           C  
ATOM    842  C   GLU A  56      11.211  -2.233  -5.888  1.00  0.12           C  
ATOM    843  O   GLU A  56      11.141  -1.765  -7.012  1.00  1.19           O  
ATOM    844  CB  GLU A  56      11.463  -1.010  -3.724  1.00  0.07           C  
ATOM    845  CG  GLU A  56      11.701   0.493  -3.883  1.00  0.05           C  
ATOM    846  CD  GLU A  56      12.895   0.912  -3.023  1.00  1.22           C  
ATOM    847  OE1 GLU A  56      12.836   0.624  -1.839  1.00  2.48           O  
ATOM    848  OE2 GLU A  56      13.799   1.495  -3.600  1.00  1.23           O  
ATOM    849  OXT GLU A  56      11.807  -3.240  -5.542  1.00  0.98           O  
ATOM    850  H   GLU A  56       9.491  -2.556  -3.194  1.00  0.12           H  
ATOM    851  HA  GLU A  56       9.982  -0.609  -5.215  1.00  0.09           H  
ATOM    852  HB2 GLU A  56      11.066  -1.212  -2.743  1.00  0.07           H  
ATOM    853  HB3 GLU A  56      12.396  -1.541  -3.844  1.00  0.08           H  
ATOM    854  HG2 GLU A  56      11.908   0.722  -4.918  1.00  0.83           H  
ATOM    855  HG3 GLU A  56      10.824   1.036  -3.565  1.00  0.91           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -14.405   0.896   4.735  1.00  0.79           N  
ATOM      2  CA  MET A   1     -13.545  -0.136   4.086  1.00  0.50           C  
ATOM      3  C   MET A   1     -12.071   0.176   4.371  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.672   1.323   4.399  1.00  0.75           O  
ATOM      5  CB  MET A   1     -13.774  -0.154   2.574  1.00  0.48           C  
ATOM      6  CG  MET A   1     -15.254  -0.427   2.293  1.00  0.78           C  
ATOM      7  SD  MET A   1     -16.384   0.985   2.345  1.00  1.05           S  
ATOM      8  CE  MET A   1     -17.415   0.399   3.712  1.00  1.78           C  
ATOM      9  H1  MET A   1     -13.805   1.642   5.142  1.00  1.42           H  
ATOM     10  H2  MET A   1     -15.042   1.312   4.025  1.00  1.17           H  
ATOM     11  H3  MET A   1     -14.968   0.454   5.489  1.00  1.50           H  
ATOM     12  HA  MET A   1     -13.786  -1.104   4.493  1.00  0.97           H  
ATOM     13  HB2 MET A   1     -13.496   0.801   2.153  1.00  0.46           H  
ATOM     14  HB3 MET A   1     -13.170  -0.928   2.124  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -15.333  -0.873   1.313  1.00  1.61           H  
ATOM     16  HG3 MET A   1     -15.604  -1.153   3.012  1.00  1.35           H  
ATOM     17  HE1 MET A   1     -17.833  -0.564   3.460  1.00  1.81           H  
ATOM     18  HE2 MET A   1     -16.813   0.310   4.605  1.00  2.41           H  
ATOM     19  HE3 MET A   1     -18.216   1.103   3.887  1.00  2.60           H  
ATOM     20  N   THR A   2     -11.297  -0.856   4.577  1.00  0.28           N  
ATOM     21  CA  THR A   2      -9.847  -0.641   4.860  1.00  0.21           C  
ATOM     22  C   THR A   2      -9.013  -1.739   4.194  1.00  0.16           C  
ATOM     23  O   THR A   2      -9.284  -2.911   4.360  1.00  0.22           O  
ATOM     24  CB  THR A   2      -9.621  -0.680   6.373  1.00  0.22           C  
ATOM     25  OG1 THR A   2     -10.546   0.264   6.904  1.00  0.19           O  
ATOM     26  CG2 THR A   2      -8.241  -0.147   6.747  1.00  0.28           C  
ATOM     27  H   THR A   2     -11.665  -1.764   4.548  1.00  0.44           H  
ATOM     28  HA  THR A   2      -9.545   0.319   4.480  1.00  0.21           H  
ATOM     29  HB  THR A   2      -9.786  -1.661   6.780  1.00  0.23           H  
ATOM     30  HG1 THR A   2     -10.998  -0.147   7.644  1.00  0.79           H  
ATOM     31 HG21 THR A   2      -7.543  -0.351   5.948  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -8.293   0.919   6.911  1.00  0.54           H  
ATOM     33 HG23 THR A   2      -7.897  -0.630   7.651  1.00  0.97           H  
ATOM     34  N   TYR A   3      -8.013  -1.330   3.455  1.00  0.08           N  
ATOM     35  CA  TYR A   3      -7.145  -2.336   2.769  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.815  -2.476   3.517  1.00  0.11           C  
ATOM     37  O   TYR A   3      -5.387  -1.568   4.200  1.00  0.24           O  
ATOM     38  CB  TYR A   3      -6.888  -1.881   1.335  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -8.176  -1.281   0.765  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.575  -0.010   1.122  1.00  0.14           C  
ATOM     41  CD2 TYR A   3      -8.956  -2.005  -0.111  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.739   0.529   0.610  1.00  0.21           C  
ATOM     43  CE2 TYR A   3     -10.118  -1.466  -0.625  1.00  0.13           C  
ATOM     44  CZ  TYR A   3     -10.519  -0.195  -0.268  1.00  0.19           C  
ATOM     45  OH  TYR A   3     -11.681   0.343  -0.781  1.00  0.25           O  
ATOM     46  H   TYR A   3      -7.833  -0.371   3.355  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.644  -3.290   2.753  1.00  0.13           H  
ATOM     48  HB2 TYR A   3      -6.109  -1.142   1.315  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.591  -2.726   0.733  1.00  0.13           H  
ATOM     50  HD1 TYR A   3      -7.974   0.568   1.808  1.00  0.16           H  
ATOM     51  HD2 TYR A   3      -8.657  -3.000  -0.394  1.00  0.15           H  
ATOM     52  HE1 TYR A   3     -10.043   1.523   0.901  1.00  0.29           H  
ATOM     53  HE2 TYR A   3     -10.718  -2.044  -1.311  1.00  0.15           H  
ATOM     54  HH  TYR A   3     -11.554   0.483  -1.722  1.00  0.73           H  
ATOM     55  N   LYS A   4      -5.194  -3.615   3.369  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.895  -3.854   4.075  1.00  0.03           C  
ATOM     57  C   LYS A   4      -2.721  -3.766   3.096  1.00  0.03           C  
ATOM     58  O   LYS A   4      -2.640  -4.525   2.161  1.00  0.03           O  
ATOM     59  CB  LYS A   4      -3.929  -5.259   4.680  1.00  0.05           C  
ATOM     60  CG  LYS A   4      -2.992  -5.335   5.890  1.00  0.07           C  
ATOM     61  CD  LYS A   4      -2.315  -6.709   5.909  1.00  0.52           C  
ATOM     62  CE  LYS A   4      -3.392  -7.796   5.953  1.00  1.31           C  
ATOM     63  NZ  LYS A   4      -2.939  -8.943   6.788  1.00  1.40           N  
ATOM     64  H   LYS A   4      -5.580  -4.311   2.803  1.00  0.13           H  
ATOM     65  HA  LYS A   4      -3.770  -3.123   4.857  1.00  0.03           H  
ATOM     66  HB2 LYS A   4      -4.936  -5.495   4.982  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.613  -5.975   3.937  1.00  0.06           H  
ATOM     68  HG2 LYS A   4      -2.239  -4.564   5.822  1.00  0.33           H  
ATOM     69  HG3 LYS A   4      -3.560  -5.201   6.796  1.00  0.27           H  
ATOM     70  HD2 LYS A   4      -1.713  -6.830   5.021  1.00  1.57           H  
ATOM     71  HD3 LYS A   4      -1.683  -6.790   6.780  1.00  0.89           H  
ATOM     72  HE2 LYS A   4      -4.299  -7.389   6.373  1.00  1.82           H  
ATOM     73  HE3 LYS A   4      -3.593  -8.146   4.951  1.00  2.44           H  
ATOM     74  HZ1 LYS A   4      -2.654  -8.597   7.727  1.00  0.97           H  
ATOM     75  HZ2 LYS A   4      -3.718  -9.624   6.892  1.00  2.17           H  
ATOM     76  HZ3 LYS A   4      -2.130  -9.408   6.330  1.00  1.99           H  
ATOM     77  N   LEU A   5      -1.826  -2.857   3.345  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.653  -2.725   2.427  1.00  0.05           C  
ATOM     79  C   LEU A   5       0.458  -3.695   2.854  1.00  0.05           C  
ATOM     80  O   LEU A   5       0.572  -4.038   4.014  1.00  0.05           O  
ATOM     81  CB  LEU A   5      -0.137  -1.266   2.494  1.00  0.06           C  
ATOM     82  CG  LEU A   5       1.255  -1.109   1.811  1.00  0.06           C  
ATOM     83  CD1 LEU A   5       1.119  -1.290   0.296  1.00  0.07           C  
ATOM     84  CD2 LEU A   5       1.782   0.304   2.082  1.00  0.07           C  
ATOM     85  H   LEU A   5      -1.919  -2.267   4.121  1.00  0.05           H  
ATOM     86  HA  LEU A   5      -0.974  -2.951   1.421  1.00  0.05           H  
ATOM     87  HB2 LEU A   5      -0.845  -0.618   2.004  1.00  0.06           H  
ATOM     88  HB3 LEU A   5      -0.055  -0.972   3.532  1.00  0.06           H  
ATOM     89  HG  LEU A   5       1.956  -1.822   2.203  1.00  0.07           H  
ATOM     90 HD11 LEU A   5       0.412  -0.575  -0.093  1.00  0.89           H  
ATOM     91 HD12 LEU A   5       2.076  -1.129  -0.174  1.00  0.87           H  
ATOM     92 HD13 LEU A   5       0.780  -2.289   0.072  1.00  0.86           H  
ATOM     93 HD21 LEU A   5       1.672   0.542   3.129  1.00  0.80           H  
ATOM     94 HD22 LEU A   5       2.827   0.359   1.814  1.00  0.90           H  
ATOM     95 HD23 LEU A   5       1.228   1.017   1.495  1.00  0.92           H  
ATOM     96  N   ILE A   6       1.254  -4.104   1.896  1.00  0.04           N  
ATOM     97  CA  ILE A   6       2.382  -5.023   2.200  1.00  0.03           C  
ATOM     98  C   ILE A   6       3.663  -4.465   1.568  1.00  0.03           C  
ATOM     99  O   ILE A   6       3.866  -4.562   0.374  1.00  0.04           O  
ATOM    100  CB  ILE A   6       2.081  -6.417   1.633  1.00  0.03           C  
ATOM    101  CG1 ILE A   6       0.711  -6.877   2.152  1.00  0.31           C  
ATOM    102  CG2 ILE A   6       3.161  -7.404   2.101  1.00  0.28           C  
ATOM    103  CD1 ILE A   6       0.540  -8.375   1.880  1.00  0.05           C  
ATOM    104  H   ILE A   6       1.110  -3.806   0.987  1.00  0.05           H  
ATOM    105  HA  ILE A   6       2.509  -5.086   3.256  1.00  0.03           H  
ATOM    106  HB  ILE A   6       2.069  -6.378   0.555  1.00  0.23           H  
ATOM    107 HG12 ILE A   6       0.645  -6.691   3.213  1.00  0.63           H  
ATOM    108 HG13 ILE A   6      -0.069  -6.329   1.649  1.00  0.65           H  
ATOM    109 HG21 ILE A   6       4.138  -6.962   1.996  1.00  0.79           H  
ATOM    110 HG22 ILE A   6       2.997  -7.658   3.137  1.00  1.36           H  
ATOM    111 HG23 ILE A   6       3.116  -8.304   1.504  1.00  1.04           H  
ATOM    112 HD11 ILE A   6       0.879  -8.606   0.881  1.00  1.05           H  
ATOM    113 HD12 ILE A   6       1.118  -8.944   2.593  1.00  1.24           H  
ATOM    114 HD13 ILE A   6      -0.499  -8.645   1.972  1.00  1.05           H  
ATOM    115  N   LEU A   7       4.498  -3.892   2.388  1.00  0.02           N  
ATOM    116  CA  LEU A   7       5.766  -3.306   1.861  1.00  0.04           C  
ATOM    117  C   LEU A   7       6.818  -4.391   1.630  1.00  0.05           C  
ATOM    118  O   LEU A   7       7.301  -4.998   2.565  1.00  0.09           O  
ATOM    119  CB  LEU A   7       6.300  -2.289   2.867  1.00  0.03           C  
ATOM    120  CG  LEU A   7       5.544  -0.970   2.696  1.00  0.24           C  
ATOM    121  CD1 LEU A   7       5.460  -0.259   4.049  1.00  0.46           C  
ATOM    122  CD2 LEU A   7       6.301  -0.082   1.706  1.00  0.44           C  
ATOM    123  H   LEU A   7       4.294  -3.847   3.343  1.00  0.01           H  
ATOM    124  HA  LEU A   7       5.566  -2.809   0.935  1.00  0.05           H  
ATOM    125  HB2 LEU A   7       6.156  -2.660   3.869  1.00  0.15           H  
ATOM    126  HB3 LEU A   7       7.354  -2.129   2.696  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.549  -1.166   2.324  1.00  0.22           H  
ATOM    128 HD11 LEU A   7       6.455  -0.092   4.435  1.00  1.29           H  
ATOM    129 HD12 LEU A   7       4.960   0.690   3.932  1.00  1.26           H  
ATOM    130 HD13 LEU A   7       4.906  -0.870   4.747  1.00  0.43           H  
ATOM    131 HD21 LEU A   7       6.396  -0.592   0.759  1.00  1.49           H  
ATOM    132 HD22 LEU A   7       5.761   0.843   1.559  1.00  0.80           H  
ATOM    133 HD23 LEU A   7       7.285   0.139   2.092  1.00  1.24           H  
ATOM    134  N   ASN A   8       7.147  -4.610   0.380  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.177  -5.634   0.050  1.00  0.10           C  
ATOM    136  C   ASN A   8       9.468  -4.925  -0.383  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.177  -5.371  -1.266  1.00  0.15           O  
ATOM    138  CB  ASN A   8       7.637  -6.509  -1.085  1.00  0.19           C  
ATOM    139  CG  ASN A   8       7.281  -7.883  -0.545  1.00  0.23           C  
ATOM    140  OD1 ASN A   8       8.019  -8.481   0.212  1.00  0.28           O  
ATOM    141  ND2 ASN A   8       6.155  -8.417  -0.911  1.00  0.24           N  
ATOM    142  H   ASN A   8       6.710  -4.107  -0.344  1.00  0.11           H  
ATOM    143  HA  ASN A   8       8.374  -6.240   0.914  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.749  -6.061  -1.497  1.00  0.20           H  
ATOM    145  HB3 ASN A   8       8.369  -6.609  -1.861  1.00  0.22           H  
ATOM    146 HD21 ASN A   8       5.559  -7.933  -1.523  1.00  0.24           H  
ATOM    147 HD22 ASN A   8       5.902  -9.294  -0.578  1.00  0.27           H  
ATOM    148  N   GLY A   9       9.752  -3.840   0.269  1.00  0.12           N  
ATOM    149  CA  GLY A   9      10.970  -3.071  -0.092  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.221  -3.923   0.093  1.00  0.05           C  
ATOM    151  O   GLY A   9      12.330  -4.679   1.039  1.00  0.26           O  
ATOM    152  H   GLY A   9       9.175  -3.540   1.001  1.00  0.13           H  
ATOM    153  HA2 GLY A   9      10.900  -2.769  -1.120  1.00  0.33           H  
ATOM    154  HA3 GLY A   9      11.038  -2.192   0.533  1.00  0.36           H  
ATOM    155  N   LYS A  10      13.144  -3.786  -0.818  1.00  0.10           N  
ATOM    156  CA  LYS A  10      14.401  -4.579  -0.705  1.00  0.14           C  
ATOM    157  C   LYS A  10      15.210  -4.078   0.488  1.00  0.41           C  
ATOM    158  O   LYS A  10      15.825  -4.849   1.198  1.00  0.69           O  
ATOM    159  CB  LYS A  10      15.228  -4.415  -1.983  1.00  0.32           C  
ATOM    160  CG  LYS A  10      14.419  -4.924  -3.185  1.00  1.36           C  
ATOM    161  CD  LYS A  10      15.363  -5.590  -4.197  1.00  1.38           C  
ATOM    162  CE  LYS A  10      16.357  -4.552  -4.729  1.00  0.77           C  
ATOM    163  NZ  LYS A  10      15.634  -3.410  -5.354  1.00  2.32           N  
ATOM    164  H   LYS A  10      13.015  -3.159  -1.562  1.00  0.30           H  
ATOM    165  HA  LYS A  10      14.159  -5.618  -0.564  1.00  0.46           H  
ATOM    166  HB2 LYS A  10      15.470  -3.372  -2.126  1.00  0.55           H  
ATOM    167  HB3 LYS A  10      16.142  -4.980  -1.892  1.00  1.19           H  
ATOM    168  HG2 LYS A  10      13.684  -5.640  -2.851  1.00  2.25           H  
ATOM    169  HG3 LYS A  10      13.913  -4.094  -3.657  1.00  1.96           H  
ATOM    170  HD2 LYS A  10      15.900  -6.397  -3.718  1.00  1.76           H  
ATOM    171  HD3 LYS A  10      14.787  -5.990  -5.018  1.00  2.52           H  
ATOM    172  HE2 LYS A  10      16.967  -4.182  -3.920  1.00  0.88           H  
ATOM    173  HE3 LYS A  10      16.996  -5.011  -5.470  1.00  1.40           H  
ATOM    174  HZ1 LYS A  10      14.952  -3.017  -4.675  1.00  2.84           H  
ATOM    175  HZ2 LYS A  10      16.316  -2.673  -5.626  1.00  2.95           H  
ATOM    176  HZ3 LYS A  10      15.127  -3.741  -6.201  1.00  2.80           H  
ATOM    177  N   THR A  11      15.188  -2.790   0.682  1.00  0.62           N  
ATOM    178  CA  THR A  11      15.938  -2.208   1.821  1.00  1.04           C  
ATOM    179  C   THR A  11      15.027  -2.110   3.049  1.00  0.84           C  
ATOM    180  O   THR A  11      15.469  -1.766   4.126  1.00  0.96           O  
ATOM    181  CB  THR A  11      16.418  -0.811   1.429  1.00  1.45           C  
ATOM    182  OG1 THR A  11      15.278  -0.186   0.848  1.00  1.43           O  
ATOM    183  CG2 THR A  11      17.459  -0.866   0.315  1.00  1.90           C  
ATOM    184  H   THR A  11      14.684  -2.208   0.078  1.00  0.63           H  
ATOM    185  HA  THR A  11      16.786  -2.829   2.049  1.00  1.29           H  
ATOM    186  HB  THR A  11      16.776  -0.259   2.273  1.00  1.55           H  
ATOM    187  HG1 THR A  11      15.432   0.762   0.840  1.00  1.66           H  
ATOM    188 HG21 THR A  11      17.661  -1.895   0.055  1.00  1.34           H  
ATOM    189 HG22 THR A  11      17.090  -0.345  -0.556  1.00  2.98           H  
ATOM    190 HG23 THR A  11      18.374  -0.398   0.648  1.00  2.16           H  
ATOM    191  N   LEU A  12      13.768  -2.418   2.859  1.00  0.55           N  
ATOM    192  CA  LEU A  12      12.819  -2.342   4.013  1.00  0.35           C  
ATOM    193  C   LEU A  12      11.545  -3.151   3.721  1.00  0.26           C  
ATOM    194  O   LEU A  12      11.157  -3.318   2.582  1.00  0.36           O  
ATOM    195  CB  LEU A  12      12.450  -0.877   4.251  1.00  0.29           C  
ATOM    196  CG  LEU A  12      11.920  -0.714   5.678  1.00  0.15           C  
ATOM    197  CD1 LEU A  12      13.087  -0.395   6.615  1.00  0.29           C  
ATOM    198  CD2 LEU A  12      10.917   0.440   5.712  1.00  0.26           C  
ATOM    199  H   LEU A  12      13.450  -2.694   1.969  1.00  0.46           H  
ATOM    200  HA  LEU A  12      13.297  -2.735   4.894  1.00  0.38           H  
ATOM    201  HB2 LEU A  12      13.323  -0.257   4.117  1.00  0.44           H  
ATOM    202  HB3 LEU A  12      11.690  -0.575   3.546  1.00  0.35           H  
ATOM    203  HG  LEU A  12      11.438  -1.627   5.994  1.00  0.21           H  
ATOM    204 HD11 LEU A  12      13.976  -0.906   6.277  1.00  1.16           H  
ATOM    205 HD12 LEU A  12      13.269   0.670   6.619  1.00  1.26           H  
ATOM    206 HD13 LEU A  12      12.850  -0.720   7.617  1.00  0.74           H  
ATOM    207 HD21 LEU A  12      11.386   1.340   5.344  1.00  0.76           H  
ATOM    208 HD22 LEU A  12      10.066   0.203   5.092  1.00  0.86           H  
ATOM    209 HD23 LEU A  12      10.583   0.602   6.727  1.00  1.19           H  
ATOM    210  N   LYS A  13      10.925  -3.637   4.763  1.00  0.37           N  
ATOM    211  CA  LYS A  13       9.674  -4.432   4.572  1.00  0.28           C  
ATOM    212  C   LYS A  13       8.698  -4.154   5.723  1.00  0.20           C  
ATOM    213  O   LYS A  13       9.091  -4.091   6.870  1.00  0.18           O  
ATOM    214  CB  LYS A  13      10.021  -5.919   4.549  1.00  0.35           C  
ATOM    215  CG  LYS A  13      11.031  -6.184   3.431  1.00  0.49           C  
ATOM    216  CD  LYS A  13      11.214  -7.694   3.267  1.00  0.24           C  
ATOM    217  CE  LYS A  13      12.229  -7.959   2.154  1.00  1.13           C  
ATOM    218  NZ  LYS A  13      12.516  -9.418   2.047  1.00  1.12           N  
ATOM    219  H   LYS A  13      11.278  -3.481   5.664  1.00  0.58           H  
ATOM    220  HA  LYS A  13       9.215  -4.158   3.637  1.00  0.23           H  
ATOM    221  HB2 LYS A  13      10.448  -6.207   5.497  1.00  0.35           H  
ATOM    222  HB3 LYS A  13       9.126  -6.498   4.374  1.00  0.33           H  
ATOM    223  HG2 LYS A  13      10.669  -5.759   2.507  1.00  0.94           H  
ATOM    224  HG3 LYS A  13      11.978  -5.729   3.683  1.00  0.80           H  
ATOM    225  HD2 LYS A  13      11.569  -8.120   4.194  1.00  0.56           H  
ATOM    226  HD3 LYS A  13      10.267  -8.148   3.010  1.00  0.98           H  
ATOM    227  HE2 LYS A  13      11.835  -7.607   1.213  1.00  2.10           H  
ATOM    228  HE3 LYS A  13      13.148  -7.434   2.371  1.00  1.75           H  
ATOM    229  HZ1 LYS A  13      12.426  -9.858   2.985  1.00  1.07           H  
ATOM    230  HZ2 LYS A  13      11.839  -9.857   1.391  1.00  1.79           H  
ATOM    231  HZ3 LYS A  13      13.484  -9.555   1.691  1.00  1.70           H  
ATOM    232  N   GLY A  14       7.443  -3.995   5.392  1.00  0.16           N  
ATOM    233  CA  GLY A  14       6.438  -3.718   6.460  1.00  0.09           C  
ATOM    234  C   GLY A  14       5.014  -3.926   5.934  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.809  -4.570   4.925  1.00  0.16           O  
ATOM    236  H   GLY A  14       7.166  -4.057   4.454  1.00  0.18           H  
ATOM    237  HA2 GLY A  14       6.611  -4.384   7.292  1.00  0.05           H  
ATOM    238  HA3 GLY A  14       6.549  -2.697   6.794  1.00  0.10           H  
ATOM    239  N   GLU A  15       4.060  -3.366   6.636  1.00  0.10           N  
ATOM    240  CA  GLU A  15       2.635  -3.515   6.215  1.00  0.14           C  
ATOM    241  C   GLU A  15       1.739  -2.673   7.130  1.00  0.12           C  
ATOM    242  O   GLU A  15       1.907  -2.671   8.334  1.00  0.12           O  
ATOM    243  CB  GLU A  15       2.223  -4.985   6.323  1.00  0.17           C  
ATOM    244  CG  GLU A  15       2.389  -5.447   7.772  1.00  0.20           C  
ATOM    245  CD  GLU A  15       3.030  -6.836   7.789  1.00  0.77           C  
ATOM    246  OE1 GLU A  15       4.216  -6.888   7.507  1.00  2.01           O  
ATOM    247  OE2 GLU A  15       2.298  -7.767   8.082  1.00  0.70           O  
ATOM    248  H   GLU A  15       4.280  -2.840   7.429  1.00  0.07           H  
ATOM    249  HA  GLU A  15       2.522  -3.185   5.196  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       1.192  -5.094   6.025  1.00  0.30           H  
ATOM    251  HB3 GLU A  15       2.843  -5.587   5.677  1.00  0.17           H  
ATOM    252  HG2 GLU A  15       3.021  -4.756   8.308  1.00  0.84           H  
ATOM    253  HG3 GLU A  15       1.423  -5.494   8.253  1.00  0.81           H  
ATOM    254  N   THR A  16       0.807  -1.975   6.546  1.00  0.10           N  
ATOM    255  CA  THR A  16      -0.104  -1.134   7.379  1.00  0.07           C  
ATOM    256  C   THR A  16      -1.475  -1.023   6.708  1.00  0.06           C  
ATOM    257  O   THR A  16      -1.586  -1.142   5.505  1.00  0.13           O  
ATOM    258  CB  THR A  16       0.505   0.263   7.549  1.00  0.08           C  
ATOM    259  OG1 THR A  16      -0.450   0.984   8.322  1.00  0.08           O  
ATOM    260  CG2 THR A  16       0.591   1.008   6.221  1.00  0.19           C  
ATOM    261  H   THR A  16       0.701  -2.008   5.570  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.220  -1.590   8.347  1.00  0.06           H  
ATOM    263  HB  THR A  16       1.460   0.230   8.041  1.00  0.09           H  
ATOM    264  HG1 THR A  16      -0.887   0.361   8.908  1.00  0.84           H  
ATOM    265 HG21 THR A  16       0.467   0.314   5.406  1.00  0.90           H  
ATOM    266 HG22 THR A  16      -0.186   1.758   6.172  1.00  1.16           H  
ATOM    267 HG23 THR A  16       1.554   1.490   6.135  1.00  0.87           H  
ATOM    268  N   THR A  17      -2.488  -0.798   7.506  1.00  0.06           N  
ATOM    269  CA  THR A  17      -3.869  -0.689   6.938  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.363   0.761   7.000  1.00  0.14           C  
ATOM    271  O   THR A  17      -4.200   1.430   8.002  1.00  0.24           O  
ATOM    272  CB  THR A  17      -4.815  -1.579   7.750  1.00  0.13           C  
ATOM    273  OG1 THR A  17      -5.112  -0.821   8.920  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.116  -2.839   8.257  1.00  0.15           C  
ATOM    275  H   THR A  17      -2.343  -0.702   8.470  1.00  0.11           H  
ATOM    276  HA  THR A  17      -3.866  -1.020   5.914  1.00  0.05           H  
ATOM    277  HB  THR A  17      -5.710  -1.822   7.206  1.00  0.13           H  
ATOM    278  HG1 THR A  17      -5.115  -1.421   9.670  1.00  0.91           H  
ATOM    279 HG21 THR A  17      -3.257  -3.055   7.639  1.00  1.18           H  
ATOM    280 HG22 THR A  17      -3.792  -2.692   9.276  1.00  0.98           H  
ATOM    281 HG23 THR A  17      -4.798  -3.675   8.220  1.00  1.16           H  
ATOM    282  N   THR A  18      -4.956   1.209   5.920  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.484   2.611   5.885  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.951   2.609   5.435  1.00  0.11           C  
ATOM    285  O   THR A  18      -7.398   1.691   4.772  1.00  0.18           O  
ATOM    286  CB  THR A  18      -4.651   3.437   4.900  1.00  0.16           C  
ATOM    287  OG1 THR A  18      -4.884   4.791   5.277  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.186   3.319   3.475  1.00  0.14           C  
ATOM    289  H   THR A  18      -5.046   0.631   5.134  1.00  0.04           H  
ATOM    290  HA  THR A  18      -5.414   3.049   6.866  1.00  0.18           H  
ATOM    291  HB  THR A  18      -3.605   3.192   4.948  1.00  0.17           H  
ATOM    292  HG1 THR A  18      -5.694   4.822   5.790  1.00  0.96           H  
ATOM    293 HG21 THR A  18      -5.508   2.306   3.289  1.00  0.75           H  
ATOM    294 HG22 THR A  18      -6.024   3.987   3.344  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.410   3.581   2.772  1.00  0.74           H  
ATOM    296  N   GLU A  19      -7.668   3.637   5.803  1.00  0.10           N  
ATOM    297  CA  GLU A  19      -9.105   3.712   5.402  1.00  0.14           C  
ATOM    298  C   GLU A  19      -9.244   4.483   4.085  1.00  0.18           C  
ATOM    299  O   GLU A  19      -8.758   5.590   3.959  1.00  0.23           O  
ATOM    300  CB  GLU A  19      -9.895   4.428   6.497  1.00  0.19           C  
ATOM    301  CG  GLU A  19     -10.114   3.468   7.668  1.00  0.96           C  
ATOM    302  CD  GLU A  19     -10.847   4.203   8.793  1.00  1.12           C  
ATOM    303  OE1 GLU A  19     -10.166   4.929   9.498  1.00  1.90           O  
ATOM    304  OE2 GLU A  19     -12.046   3.997   8.882  1.00  1.48           O  
ATOM    305  H   GLU A  19      -7.266   4.354   6.337  1.00  0.13           H  
ATOM    306  HA  GLU A  19      -9.493   2.715   5.275  1.00  0.12           H  
ATOM    307  HB2 GLU A  19      -9.345   5.293   6.835  1.00  0.80           H  
ATOM    308  HB3 GLU A  19     -10.850   4.746   6.105  1.00  0.97           H  
ATOM    309  HG2 GLU A  19     -10.709   2.626   7.345  1.00  1.44           H  
ATOM    310  HG3 GLU A  19      -9.163   3.114   8.034  1.00  1.60           H  
ATOM    311  N   ALA A  20      -9.906   3.880   3.133  1.00  0.19           N  
ATOM    312  CA  ALA A  20     -10.088   4.561   1.816  1.00  0.23           C  
ATOM    313  C   ALA A  20     -11.502   4.309   1.281  1.00  0.23           C  
ATOM    314  O   ALA A  20     -12.070   3.256   1.494  1.00  0.23           O  
ATOM    315  CB  ALA A  20      -9.062   4.014   0.824  1.00  0.27           C  
ATOM    316  H   ALA A  20     -10.278   2.986   3.282  1.00  0.18           H  
ATOM    317  HA  ALA A  20      -9.938   5.621   1.936  1.00  0.25           H  
ATOM    318  HB1 ALA A  20      -8.488   3.229   1.291  1.00  1.06           H  
ATOM    319  HB2 ALA A  20      -9.570   3.617  -0.042  1.00  1.16           H  
ATOM    320  HB3 ALA A  20      -8.397   4.806   0.514  1.00  0.77           H  
ATOM    321  N   VAL A  21     -12.038   5.282   0.598  1.00  0.24           N  
ATOM    322  CA  VAL A  21     -13.413   5.116   0.041  1.00  0.25           C  
ATOM    323  C   VAL A  21     -13.343   4.506  -1.363  1.00  0.25           C  
ATOM    324  O   VAL A  21     -14.303   3.938  -1.844  1.00  0.30           O  
ATOM    325  CB  VAL A  21     -14.091   6.483  -0.030  1.00  0.20           C  
ATOM    326  CG1 VAL A  21     -13.551   7.251  -1.238  1.00  0.49           C  
ATOM    327  CG2 VAL A  21     -15.600   6.290  -0.190  1.00  0.26           C  
ATOM    328  H   VAL A  21     -11.543   6.115   0.451  1.00  0.25           H  
ATOM    329  HA  VAL A  21     -13.984   4.469   0.684  1.00  0.30           H  
ATOM    330  HB  VAL A  21     -13.888   7.037   0.875  1.00  0.29           H  
ATOM    331 HG11 VAL A  21     -12.488   7.082  -1.332  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -14.045   6.913  -2.136  1.00  1.61           H  
ATOM    333 HG13 VAL A  21     -13.732   8.308  -1.109  1.00  0.80           H  
ATOM    334 HG21 VAL A  21     -15.799   5.334  -0.652  1.00  1.02           H  
ATOM    335 HG22 VAL A  21     -16.077   6.322   0.779  1.00  1.30           H  
ATOM    336 HG23 VAL A  21     -16.005   7.075  -0.811  1.00  0.80           H  
ATOM    337  N   ASP A  22     -12.205   4.637  -1.988  1.00  0.22           N  
ATOM    338  CA  ASP A  22     -12.051   4.070  -3.359  1.00  0.25           C  
ATOM    339  C   ASP A  22     -10.632   3.529  -3.548  1.00  0.22           C  
ATOM    340  O   ASP A  22      -9.746   3.816  -2.766  1.00  0.19           O  
ATOM    341  CB  ASP A  22     -12.321   5.167  -4.387  1.00  0.26           C  
ATOM    342  CG  ASP A  22     -11.677   6.471  -3.915  1.00  0.36           C  
ATOM    343  OD1 ASP A  22     -10.860   6.376  -3.015  1.00  1.14           O  
ATOM    344  OD2 ASP A  22     -12.039   7.490  -4.481  1.00  0.87           O  
ATOM    345  H   ASP A  22     -11.459   5.106  -1.561  1.00  0.20           H  
ATOM    346  HA  ASP A  22     -12.760   3.271  -3.497  1.00  0.30           H  
ATOM    347  HB2 ASP A  22     -11.901   4.886  -5.341  1.00  0.61           H  
ATOM    348  HB3 ASP A  22     -13.385   5.313  -4.495  1.00  0.48           H  
ATOM    349  N   ALA A  23     -10.444   2.756  -4.582  1.00  0.23           N  
ATOM    350  CA  ALA A  23      -9.088   2.188  -4.832  1.00  0.20           C  
ATOM    351  C   ALA A  23      -8.134   3.287  -5.307  1.00  0.21           C  
ATOM    352  O   ALA A  23      -6.934   3.160  -5.194  1.00  0.35           O  
ATOM    353  CB  ALA A  23      -9.188   1.102  -5.901  1.00  0.21           C  
ATOM    354  H   ALA A  23     -11.186   2.551  -5.188  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.708   1.758  -3.922  1.00  0.18           H  
ATOM    356  HB1 ALA A  23      -9.950   1.365  -6.619  1.00  0.96           H  
ATOM    357  HB2 ALA A  23      -8.240   1.003  -6.409  1.00  1.14           H  
ATOM    358  HB3 ALA A  23      -9.444   0.160  -5.441  1.00  0.93           H  
ATOM    359  N   ALA A  24      -8.690   4.345  -5.830  1.00  0.10           N  
ATOM    360  CA  ALA A  24      -7.824   5.458  -6.317  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.184   6.185  -5.134  1.00  0.09           C  
ATOM    362  O   ALA A  24      -5.977   6.224  -5.006  1.00  0.14           O  
ATOM    363  CB  ALA A  24      -8.676   6.441  -7.118  1.00  0.14           C  
ATOM    364  H   ALA A  24      -9.665   4.408  -5.900  1.00  0.15           H  
ATOM    365  HA  ALA A  24      -7.052   5.058  -6.951  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -9.472   6.823  -6.497  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -8.062   7.263  -7.455  1.00  1.22           H  
ATOM    368  HB3 ALA A  24      -9.103   5.941  -7.974  1.00  1.06           H  
ATOM    369  N   THR A  25      -8.008   6.746  -4.294  1.00  0.09           N  
ATOM    370  CA  THR A  25      -7.460   7.473  -3.114  1.00  0.08           C  
ATOM    371  C   THR A  25      -6.559   6.542  -2.294  1.00  0.09           C  
ATOM    372  O   THR A  25      -5.653   6.990  -1.621  1.00  0.10           O  
ATOM    373  CB  THR A  25      -8.619   7.969  -2.245  1.00  0.05           C  
ATOM    374  OG1 THR A  25      -8.080   9.067  -1.516  1.00  0.36           O  
ATOM    375  CG2 THR A  25      -9.013   6.941  -1.188  1.00  0.29           C  
ATOM    376  H   THR A  25      -8.976   6.690  -4.436  1.00  0.15           H  
ATOM    377  HA  THR A  25      -6.884   8.318  -3.454  1.00  0.10           H  
ATOM    378  HB  THR A  25      -9.467   8.270  -2.834  1.00  0.24           H  
ATOM    379  HG1 THR A  25      -7.641   8.719  -0.736  1.00  0.50           H  
ATOM    380 HG21 THR A  25      -9.009   5.952  -1.621  1.00  0.76           H  
ATOM    381 HG22 THR A  25      -8.311   6.974  -0.370  1.00  1.24           H  
ATOM    382 HG23 THR A  25     -10.003   7.162  -0.817  1.00  0.77           H  
ATOM    383  N   ALA A  26      -6.824   5.263  -2.369  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -5.984   4.299  -1.598  1.00  0.10           C  
ATOM    385  C   ALA A  26      -4.555   4.294  -2.149  1.00  0.18           C  
ATOM    386  O   ALA A  26      -3.599   4.280  -1.400  1.00  0.30           O  
ATOM    387  CB  ALA A  26      -6.584   2.898  -1.718  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.563   4.939  -2.927  1.00  0.07           H  
ATOM    389  HA  ALA A  26      -5.966   4.592  -0.563  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.619   2.917  -1.410  1.00  1.09           H  
ATOM    391  HB2 ALA A  26      -6.524   2.561  -2.743  1.00  1.21           H  
ATOM    392  HB3 ALA A  26      -6.038   2.212  -1.087  1.00  1.16           H  
ATOM    393  N   GLU A  27      -4.442   4.308  -3.450  1.00  0.14           N  
ATOM    394  CA  GLU A  27      -3.087   4.308  -4.066  1.00  0.21           C  
ATOM    395  C   GLU A  27      -2.268   5.490  -3.539  1.00  0.26           C  
ATOM    396  O   GLU A  27      -1.180   5.317  -3.029  1.00  0.45           O  
ATOM    397  CB  GLU A  27      -3.235   4.429  -5.580  1.00  0.28           C  
ATOM    398  CG  GLU A  27      -3.701   3.090  -6.150  1.00  0.24           C  
ATOM    399  CD  GLU A  27      -3.771   3.187  -7.675  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -3.565   4.288  -8.158  1.00  1.23           O  
ATOM    401  OE2 GLU A  27      -4.027   2.154  -8.273  1.00  0.81           O  
ATOM    402  H   GLU A  27      -5.239   4.317  -4.018  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -2.584   3.387  -3.829  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -3.959   5.195  -5.813  1.00  0.31           H  
ATOM    405  HB3 GLU A  27      -2.287   4.697  -6.013  1.00  0.32           H  
ATOM    406  HG2 GLU A  27      -3.006   2.311  -5.874  1.00  0.21           H  
ATOM    407  HG3 GLU A  27      -4.677   2.850  -5.765  1.00  0.22           H  
ATOM    408  N   LYS A  28      -2.814   6.668  -3.672  1.00  0.19           N  
ATOM    409  CA  LYS A  28      -2.080   7.876  -3.194  1.00  0.20           C  
ATOM    410  C   LYS A  28      -1.916   7.843  -1.669  1.00  0.15           C  
ATOM    411  O   LYS A  28      -0.861   8.150  -1.152  1.00  0.19           O  
ATOM    412  CB  LYS A  28      -2.865   9.125  -3.594  1.00  0.22           C  
ATOM    413  CG  LYS A  28      -2.874   9.245  -5.123  1.00  1.26           C  
ATOM    414  CD  LYS A  28      -4.205   9.854  -5.584  1.00  1.29           C  
ATOM    415  CE  LYS A  28      -4.340  11.269  -5.016  1.00  1.03           C  
ATOM    416  NZ  LYS A  28      -3.188  12.114  -5.437  1.00  2.35           N  
ATOM    417  H   LYS A  28      -3.700   6.757  -4.082  1.00  0.27           H  
ATOM    418  HA  LYS A  28      -1.109   7.906  -3.654  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -3.877   9.050  -3.226  1.00  0.88           H  
ATOM    420  HB3 LYS A  28      -2.398   9.999  -3.164  1.00  1.19           H  
ATOM    421  HG2 LYS A  28      -2.058   9.878  -5.441  1.00  2.00           H  
ATOM    422  HG3 LYS A  28      -2.752   8.266  -5.563  1.00  2.00           H  
ATOM    423  HD2 LYS A  28      -4.227   9.895  -6.664  1.00  2.41           H  
ATOM    424  HD3 LYS A  28      -5.026   9.243  -5.239  1.00  1.50           H  
ATOM    425  HE2 LYS A  28      -5.255  11.717  -5.377  1.00  1.39           H  
ATOM    426  HE3 LYS A  28      -4.371  11.227  -3.938  1.00  1.01           H  
ATOM    427  HZ1 LYS A  28      -2.781  11.733  -6.315  1.00  3.05           H  
ATOM    428  HZ2 LYS A  28      -3.513  13.089  -5.601  1.00  2.58           H  
ATOM    429  HZ3 LYS A  28      -2.465  12.111  -4.690  1.00  2.88           H  
ATOM    430  N   VAL A  29      -2.961   7.469  -0.982  1.00  0.12           N  
ATOM    431  CA  VAL A  29      -2.871   7.421   0.508  1.00  0.10           C  
ATOM    432  C   VAL A  29      -1.703   6.532   0.938  1.00  0.10           C  
ATOM    433  O   VAL A  29      -0.827   6.960   1.664  1.00  0.17           O  
ATOM    434  CB  VAL A  29      -4.175   6.863   1.076  1.00  0.06           C  
ATOM    435  CG1 VAL A  29      -4.002   6.608   2.575  1.00  0.11           C  
ATOM    436  CG2 VAL A  29      -5.295   7.884   0.864  1.00  0.04           C  
ATOM    437  H   VAL A  29      -3.793   7.219  -1.436  1.00  0.15           H  
ATOM    438  HA  VAL A  29      -2.718   8.417   0.887  1.00  0.13           H  
ATOM    439  HB  VAL A  29      -4.424   5.939   0.575  1.00  0.04           H  
ATOM    440 HG11 VAL A  29      -3.489   7.443   3.030  1.00  1.09           H  
ATOM    441 HG12 VAL A  29      -4.971   6.491   3.039  1.00  1.20           H  
ATOM    442 HG13 VAL A  29      -3.424   5.710   2.728  1.00  0.99           H  
ATOM    443 HG21 VAL A  29      -5.042   8.538   0.043  1.00  1.13           H  
ATOM    444 HG22 VAL A  29      -6.218   7.371   0.639  1.00  1.15           H  
ATOM    445 HG23 VAL A  29      -5.425   8.473   1.760  1.00  1.09           H  
ATOM    446  N   PHE A  30      -1.711   5.310   0.479  1.00  0.04           N  
ATOM    447  CA  PHE A  30      -0.603   4.386   0.855  1.00  0.02           C  
ATOM    448  C   PHE A  30       0.722   4.896   0.278  1.00  0.03           C  
ATOM    449  O   PHE A  30       1.733   4.897   0.949  1.00  0.08           O  
ATOM    450  CB  PHE A  30      -0.897   2.989   0.303  1.00  0.04           C  
ATOM    451  CG  PHE A  30      -1.725   2.186   1.316  1.00  0.03           C  
ATOM    452  CD1 PHE A  30      -1.223   1.902   2.577  1.00  0.03           C  
ATOM    453  CD2 PHE A  30      -2.990   1.732   0.983  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.975   1.177   3.483  1.00  0.03           C  
ATOM    455  CE2 PHE A  30      -3.733   1.007   1.892  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.227   0.727   3.137  1.00  0.01           C  
ATOM    457  H   PHE A  30      -2.436   5.005  -0.105  1.00  0.08           H  
ATOM    458  HA  PHE A  30      -0.529   4.340   1.928  1.00  0.02           H  
ATOM    459  HB2 PHE A  30      -1.448   3.073  -0.622  1.00  0.07           H  
ATOM    460  HB3 PHE A  30       0.030   2.470   0.115  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.236   2.239   2.850  1.00  0.05           H  
ATOM    462  HD2 PHE A  30      -3.397   1.945   0.006  1.00  0.10           H  
ATOM    463  HE1 PHE A  30      -1.581   0.965   4.464  1.00  0.07           H  
ATOM    464  HE2 PHE A  30      -4.716   0.663   1.626  1.00  0.09           H  
ATOM    465  HZ  PHE A  30      -3.806   0.137   3.838  1.00  0.02           H  
ATOM    466  N   LYS A  31       0.692   5.318  -0.959  1.00  0.05           N  
ATOM    467  CA  LYS A  31       1.946   5.834  -1.580  1.00  0.06           C  
ATOM    468  C   LYS A  31       2.529   6.949  -0.707  1.00  0.08           C  
ATOM    469  O   LYS A  31       3.730   7.104  -0.613  1.00  0.06           O  
ATOM    470  CB  LYS A  31       1.629   6.373  -2.976  1.00  0.06           C  
ATOM    471  CG  LYS A  31       2.946   6.743  -3.693  1.00  0.17           C  
ATOM    472  CD  LYS A  31       3.245   5.738  -4.819  1.00  1.73           C  
ATOM    473  CE  LYS A  31       2.483   6.148  -6.085  1.00  1.86           C  
ATOM    474  NZ  LYS A  31       1.069   6.487  -5.765  1.00  2.69           N  
ATOM    475  H   LYS A  31      -0.145   5.299  -1.471  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.662   5.034  -1.659  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.096   5.620  -3.539  1.00  0.06           H  
ATOM    478  HB3 LYS A  31       1.009   7.252  -2.890  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       2.859   7.735  -4.113  1.00  1.01           H  
ATOM    480  HG3 LYS A  31       3.758   6.735  -2.983  1.00  0.97           H  
ATOM    481  HD2 LYS A  31       4.305   5.738  -5.025  1.00  2.27           H  
ATOM    482  HD3 LYS A  31       2.949   4.744  -4.519  1.00  2.98           H  
ATOM    483  HE2 LYS A  31       2.959   7.010  -6.528  1.00  1.33           H  
ATOM    484  HE3 LYS A  31       2.498   5.335  -6.795  1.00  2.81           H  
ATOM    485  HZ1 LYS A  31       0.617   5.678  -5.292  1.00  3.70           H  
ATOM    486  HZ2 LYS A  31       1.044   7.314  -5.135  1.00  2.58           H  
ATOM    487  HZ3 LYS A  31       0.557   6.705  -6.643  1.00  3.06           H  
ATOM    488  N   GLN A  32       1.662   7.702  -0.085  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.150   8.798   0.798  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.905   8.197   1.985  1.00  0.15           C  
ATOM    491  O   GLN A  32       3.879   8.751   2.453  1.00  0.20           O  
ATOM    492  CB  GLN A  32       0.957   9.606   1.305  1.00  0.17           C  
ATOM    493  CG  GLN A  32       1.465  10.827   2.075  1.00  0.13           C  
ATOM    494  CD  GLN A  32       1.090  12.099   1.312  1.00  1.33           C  
ATOM    495  OE1 GLN A  32       1.801  12.541   0.432  1.00  2.71           O  
ATOM    496  NE2 GLN A  32      -0.019  12.717   1.617  1.00  1.49           N  
ATOM    497  H   GLN A  32       0.701   7.548  -0.198  1.00  0.14           H  
ATOM    498  HA  GLN A  32       2.810   9.442   0.242  1.00  0.14           H  
ATOM    499  HB2 GLN A  32       0.355   9.930   0.468  1.00  0.18           H  
ATOM    500  HB3 GLN A  32       0.353   8.991   1.957  1.00  0.21           H  
ATOM    501  HG2 GLN A  32       1.016  10.854   3.056  1.00  1.01           H  
ATOM    502  HG3 GLN A  32       2.539  10.775   2.176  1.00  1.11           H  
ATOM    503 HE21 GLN A  32      -0.596  12.365   2.326  1.00  1.52           H  
ATOM    504 HE22 GLN A  32      -0.273  13.532   1.137  1.00  2.31           H  
ATOM    505  N   TYR A  33       2.433   7.069   2.444  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.113   6.403   3.591  1.00  0.16           C  
ATOM    507  C   TYR A  33       4.488   5.898   3.149  1.00  0.13           C  
ATOM    508  O   TYR A  33       5.500   6.255   3.719  1.00  0.17           O  
ATOM    509  CB  TYR A  33       2.258   5.225   4.060  1.00  0.15           C  
ATOM    510  CG  TYR A  33       2.986   4.489   5.184  1.00  0.17           C  
ATOM    511  CD1 TYR A  33       3.986   3.584   4.892  1.00  0.13           C  
ATOM    512  CD2 TYR A  33       2.653   4.717   6.504  1.00  0.26           C  
ATOM    513  CE1 TYR A  33       4.644   2.918   5.904  1.00  0.16           C  
ATOM    514  CE2 TYR A  33       3.312   4.050   7.516  1.00  0.29           C  
ATOM    515  CZ  TYR A  33       4.313   3.146   7.224  1.00  0.23           C  
ATOM    516  OH  TYR A  33       4.972   2.478   8.236  1.00  0.27           O  
ATOM    517  H   TYR A  33       1.639   6.665   2.038  1.00  0.19           H  
ATOM    518  HA  TYR A  33       3.230   7.105   4.396  1.00  0.19           H  
ATOM    519  HB2 TYR A  33       1.306   5.583   4.423  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       2.093   4.544   3.240  1.00  0.11           H  
ATOM    521  HD1 TYR A  33       4.254   3.396   3.864  1.00  0.09           H  
ATOM    522  HD2 TYR A  33       1.872   5.422   6.745  1.00  0.31           H  
ATOM    523  HE1 TYR A  33       5.424   2.214   5.659  1.00  0.15           H  
ATOM    524  HE2 TYR A  33       3.042   4.237   8.545  1.00  0.35           H  
ATOM    525  HH  TYR A  33       5.584   1.858   7.834  1.00  1.17           H  
ATOM    526  N   ALA A  34       4.490   5.073   2.139  1.00  0.07           N  
ATOM    527  CA  ALA A  34       5.784   4.534   1.629  1.00  0.08           C  
ATOM    528  C   ALA A  34       6.802   5.669   1.474  1.00  0.18           C  
ATOM    529  O   ALA A  34       7.976   5.493   1.734  1.00  0.27           O  
ATOM    530  CB  ALA A  34       5.543   3.879   0.272  1.00  0.18           C  
ATOM    531  H   ALA A  34       3.646   4.808   1.721  1.00  0.05           H  
ATOM    532  HA  ALA A  34       6.168   3.798   2.316  1.00  0.03           H  
ATOM    533  HB1 ALA A  34       5.085   4.590  -0.400  1.00  1.26           H  
ATOM    534  HB2 ALA A  34       6.481   3.553  -0.143  1.00  1.15           H  
ATOM    535  HB3 ALA A  34       4.889   3.028   0.388  1.00  0.93           H  
ATOM    536  N   ASN A  35       6.328   6.809   1.049  1.00  0.15           N  
ATOM    537  CA  ASN A  35       7.252   7.967   0.872  1.00  0.25           C  
ATOM    538  C   ASN A  35       8.038   8.216   2.163  1.00  0.25           C  
ATOM    539  O   ASN A  35       9.201   8.563   2.128  1.00  0.27           O  
ATOM    540  CB  ASN A  35       6.435   9.211   0.523  1.00  0.35           C  
ATOM    541  CG  ASN A  35       7.375  10.314   0.033  1.00  0.32           C  
ATOM    542  OD1 ASN A  35       6.945  11.371  -0.385  1.00  1.32           O  
ATOM    543  ND2 ASN A  35       8.663  10.108   0.066  1.00  1.37           N  
ATOM    544  H   ASN A  35       5.373   6.904   0.850  1.00  0.09           H  
ATOM    545  HA  ASN A  35       7.940   7.757   0.070  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       5.724   8.975  -0.255  1.00  0.40           H  
ATOM    547  HB3 ASN A  35       5.905   9.557   1.398  1.00  0.43           H  
ATOM    548 HD21 ASN A  35       9.015   9.258   0.401  1.00  2.37           H  
ATOM    549 HD22 ASN A  35       9.278  10.805  -0.244  1.00  1.38           H  
ATOM    550  N   ASP A  36       7.382   8.031   3.276  1.00  0.29           N  
ATOM    551  CA  ASP A  36       8.075   8.249   4.580  1.00  0.38           C  
ATOM    552  C   ASP A  36       9.050   7.099   4.858  1.00  0.36           C  
ATOM    553  O   ASP A  36       9.482   6.906   5.978  1.00  0.57           O  
ATOM    554  CB  ASP A  36       7.031   8.315   5.694  1.00  0.44           C  
ATOM    555  CG  ASP A  36       6.356   9.688   5.675  1.00  0.46           C  
ATOM    556  OD1 ASP A  36       6.616  10.407   4.725  1.00  0.82           O  
ATOM    557  OD2 ASP A  36       5.616   9.940   6.613  1.00  1.56           O  
ATOM    558  H   ASP A  36       6.443   7.752   3.255  1.00  0.29           H  
ATOM    559  HA  ASP A  36       8.618   9.177   4.545  1.00  0.44           H  
ATOM    560  HB2 ASP A  36       6.285   7.549   5.541  1.00  0.42           H  
ATOM    561  HB3 ASP A  36       7.507   8.163   6.651  1.00  0.50           H  
ATOM    562  N   ASN A  37       9.371   6.359   3.830  1.00  0.21           N  
ATOM    563  CA  ASN A  37      10.317   5.216   4.008  1.00  0.23           C  
ATOM    564  C   ASN A  37      11.272   5.128   2.812  1.00  0.18           C  
ATOM    565  O   ASN A  37      12.415   4.739   2.957  1.00  0.23           O  
ATOM    566  CB  ASN A  37       9.517   3.918   4.117  1.00  0.24           C  
ATOM    567  CG  ASN A  37       8.480   4.056   5.234  1.00  0.32           C  
ATOM    568  OD1 ASN A  37       8.796   3.968   6.403  1.00  0.42           O  
ATOM    569  ND2 ASN A  37       7.233   4.273   4.917  1.00  0.83           N  
ATOM    570  H   ASN A  37       8.992   6.553   2.947  1.00  0.26           H  
ATOM    571  HA  ASN A  37      10.886   5.359   4.909  1.00  0.29           H  
ATOM    572  HB2 ASN A  37       9.013   3.720   3.183  1.00  0.46           H  
ATOM    573  HB3 ASN A  37      10.181   3.097   4.346  1.00  0.23           H  
ATOM    574 HD21 ASN A  37       6.973   4.346   3.975  1.00  1.13           H  
ATOM    575 HD22 ASN A  37       6.557   4.364   5.621  1.00  0.97           H  
ATOM    576  N   GLY A  38      10.781   5.488   1.656  1.00  0.12           N  
ATOM    577  CA  GLY A  38      11.642   5.433   0.440  1.00  0.12           C  
ATOM    578  C   GLY A  38      11.362   4.154  -0.354  1.00  0.14           C  
ATOM    579  O   GLY A  38      12.266   3.553  -0.900  1.00  0.21           O  
ATOM    580  H   GLY A  38       9.852   5.793   1.589  1.00  0.10           H  
ATOM    581  HA2 GLY A  38      11.435   6.291  -0.183  1.00  0.13           H  
ATOM    582  HA3 GLY A  38      12.681   5.450   0.734  1.00  0.17           H  
ATOM    583  N   VAL A  39      10.109   3.771  -0.398  1.00  0.09           N  
ATOM    584  CA  VAL A  39       9.731   2.531  -1.150  1.00  0.11           C  
ATOM    585  C   VAL A  39       8.761   2.875  -2.288  1.00  0.13           C  
ATOM    586  O   VAL A  39       7.562   2.873  -2.103  1.00  0.21           O  
ATOM    587  CB  VAL A  39       9.056   1.553  -0.186  1.00  0.14           C  
ATOM    588  CG1 VAL A  39       8.604   0.315  -0.962  1.00  0.09           C  
ATOM    589  CG2 VAL A  39      10.061   1.133   0.889  1.00  0.26           C  
ATOM    590  H   VAL A  39       9.418   4.295   0.061  1.00  0.10           H  
ATOM    591  HA  VAL A  39      10.613   2.072  -1.560  1.00  0.11           H  
ATOM    592  HB  VAL A  39       8.201   2.026   0.279  1.00  0.16           H  
ATOM    593 HG11 VAL A  39       9.310   0.100  -1.751  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.548  -0.534  -0.296  1.00  1.03           H  
ATOM    595 HG13 VAL A  39       7.630   0.490  -1.395  1.00  1.02           H  
ATOM    596 HG21 VAL A  39      10.764   1.934   1.064  1.00  1.00           H  
ATOM    597 HG22 VAL A  39       9.540   0.910   1.809  1.00  0.81           H  
ATOM    598 HG23 VAL A  39      10.599   0.255   0.563  1.00  1.26           H  
ATOM    599  N   ASP A  40       9.307   3.161  -3.442  1.00  0.09           N  
ATOM    600  CA  ASP A  40       8.432   3.513  -4.605  1.00  0.13           C  
ATOM    601  C   ASP A  40       8.935   2.823  -5.878  1.00  0.09           C  
ATOM    602  O   ASP A  40      10.069   3.000  -6.276  1.00  0.13           O  
ATOM    603  CB  ASP A  40       8.455   5.028  -4.805  1.00  0.18           C  
ATOM    604  CG  ASP A  40       8.066   5.717  -3.495  1.00  0.25           C  
ATOM    605  OD1 ASP A  40       7.221   5.155  -2.818  1.00  1.04           O  
ATOM    606  OD2 ASP A  40       8.637   6.766  -3.245  1.00  1.08           O  
ATOM    607  H   ASP A  40      10.281   3.144  -3.546  1.00  0.09           H  
ATOM    608  HA  ASP A  40       7.423   3.197  -4.406  1.00  0.17           H  
ATOM    609  HB2 ASP A  40       9.447   5.345  -5.094  1.00  0.34           H  
ATOM    610  HB3 ASP A  40       7.752   5.307  -5.577  1.00  0.44           H  
ATOM    611  N   GLY A  41       8.076   2.051  -6.488  1.00  0.15           N  
ATOM    612  CA  GLY A  41       8.484   1.345  -7.738  1.00  0.13           C  
ATOM    613  C   GLY A  41       7.283   0.634  -8.364  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.579   1.200  -9.177  1.00  0.27           O  
ATOM    615  H   GLY A  41       7.173   1.933  -6.126  1.00  0.24           H  
ATOM    616  HA2 GLY A  41       8.878   2.065  -8.441  1.00  0.09           H  
ATOM    617  HA3 GLY A  41       9.247   0.619  -7.504  1.00  0.13           H  
ATOM    618  N   GLU A  42       7.075  -0.595  -7.968  1.00  0.17           N  
ATOM    619  CA  GLU A  42       5.926  -1.370  -8.524  1.00  0.24           C  
ATOM    620  C   GLU A  42       4.813  -1.465  -7.484  1.00  0.23           C  
ATOM    621  O   GLU A  42       5.053  -1.851  -6.358  1.00  0.31           O  
ATOM    622  CB  GLU A  42       6.400  -2.770  -8.876  1.00  0.29           C  
ATOM    623  CG  GLU A  42       7.230  -2.716 -10.160  1.00  0.44           C  
ATOM    624  CD  GLU A  42       6.320  -2.979 -11.362  1.00  1.69           C  
ATOM    625  OE1 GLU A  42       5.201  -2.492 -11.310  1.00  2.80           O  
ATOM    626  OE2 GLU A  42       6.793  -3.650 -12.263  1.00  1.95           O  
ATOM    627  H   GLU A  42       7.669  -1.005  -7.303  1.00  0.16           H  
ATOM    628  HA  GLU A  42       5.552  -0.886  -9.410  1.00  0.28           H  
ATOM    629  HB2 GLU A  42       7.001  -3.151  -8.069  1.00  0.52           H  
ATOM    630  HB3 GLU A  42       5.548  -3.418  -9.020  1.00  0.65           H  
ATOM    631  HG2 GLU A  42       7.684  -1.741 -10.262  1.00  0.34           H  
ATOM    632  HG3 GLU A  42       8.004  -3.467 -10.127  1.00  1.10           H  
ATOM    633  N   TRP A  43       3.620  -1.123  -7.891  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.470  -1.166  -6.937  1.00  0.13           C  
ATOM    635  C   TRP A  43       1.414  -2.166  -7.407  1.00  0.10           C  
ATOM    636  O   TRP A  43       1.073  -2.213  -8.573  1.00  0.11           O  
ATOM    637  CB  TRP A  43       1.865   0.229  -6.863  1.00  0.14           C  
ATOM    638  CG  TRP A  43       2.731   1.082  -5.933  1.00  0.17           C  
ATOM    639  CD1 TRP A  43       3.938   1.524  -6.266  1.00  0.22           C  
ATOM    640  CD2 TRP A  43       2.405   1.463  -4.701  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.339   2.200  -5.179  1.00  0.21           N  
ATOM    642  CE2 TRP A  43       3.433   2.210  -4.144  1.00  0.16           C  
ATOM    643  CE3 TRP A  43       1.263   1.218  -3.942  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.322   2.702  -2.860  1.00  0.14           C  
ATOM    645  CZ3 TRP A  43       1.161   1.713  -2.659  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.188   2.453  -2.120  1.00  0.09           C  
ATOM    647  H   TRP A  43       3.480  -0.838  -8.818  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.818  -1.450  -5.960  1.00  0.13           H  
ATOM    649  HB2 TRP A  43       1.865   0.674  -7.846  1.00  0.16           H  
ATOM    650  HB3 TRP A  43       0.858   0.176  -6.497  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.503   1.300  -7.162  1.00  0.27           H  
ATOM    652  HE1 TRP A  43       5.208   2.651  -5.127  1.00  0.25           H  
ATOM    653  HE3 TRP A  43       0.455   0.643  -4.349  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       4.126   3.285  -2.435  1.00  0.16           H  
ATOM    655  HZ3 TRP A  43       0.273   1.517  -2.077  1.00  0.02           H  
ATOM    656  HH2 TRP A  43       2.105   2.834  -1.112  1.00  0.07           H  
ATOM    657  N   THR A  44       0.921  -2.945  -6.475  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.117  -3.964  -6.825  1.00  0.05           C  
ATOM    659  C   THR A  44      -1.387  -3.752  -5.986  1.00  0.01           C  
ATOM    660  O   THR A  44      -1.398  -2.982  -5.046  1.00  0.15           O  
ATOM    661  CB  THR A  44       0.447  -5.359  -6.549  1.00  0.09           C  
ATOM    662  OG1 THR A  44       1.174  -5.220  -5.333  1.00  0.08           O  
ATOM    663  CG2 THR A  44       1.484  -5.760  -7.594  1.00  0.15           C  
ATOM    664  H   THR A  44       1.237  -2.863  -5.551  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.365  -3.885  -7.868  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.326  -6.100  -6.461  1.00  0.16           H  
ATOM    667  HG1 THR A  44       1.786  -5.957  -5.267  1.00  0.87           H  
ATOM    668 HG21 THR A  44       1.848  -4.880  -8.103  1.00  0.84           H  
ATOM    669 HG22 THR A  44       2.312  -6.260  -7.113  1.00  0.99           H  
ATOM    670 HG23 THR A  44       1.036  -6.428  -8.314  1.00  1.13           H  
ATOM    671  N   TYR A  45      -2.427  -4.447  -6.357  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.719  -4.319  -5.616  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.389  -5.696  -5.541  1.00  0.04           C  
ATOM    674  O   TYR A  45      -4.579  -6.349  -6.550  1.00  0.05           O  
ATOM    675  CB  TYR A  45      -4.616  -3.335  -6.389  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.769  -2.781  -5.505  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.658  -3.618  -4.837  1.00  0.05           C  
ATOM    678  CD2 TYR A  45      -5.932  -1.417  -5.376  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.669  -3.089  -4.061  1.00  0.09           C  
ATOM    680  CE2 TYR A  45      -6.948  -0.894  -4.601  1.00  0.12           C  
ATOM    681  CZ  TYR A  45      -7.821  -1.726  -3.938  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.834  -1.202  -3.161  1.00  0.15           O  
ATOM    683  H   TYR A  45      -2.364  -5.051  -7.124  1.00  0.21           H  
ATOM    684  HA  TYR A  45      -3.538  -3.944  -4.623  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.007  -2.499  -6.726  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -5.038  -3.832  -7.249  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.584  -4.681  -4.943  1.00  0.04           H  
ATOM    688  HD2 TYR A  45      -5.262  -0.753  -5.888  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.345  -3.750  -3.539  1.00  0.10           H  
ATOM    690  HE2 TYR A  45      -7.069   0.178  -4.529  1.00  0.15           H  
ATOM    691  HH  TYR A  45      -9.629  -1.710  -3.329  1.00  0.90           H  
ATOM    692  N   ASP A  46      -4.733  -6.106  -4.345  1.00  0.04           N  
ATOM    693  CA  ASP A  46      -5.403  -7.435  -4.179  1.00  0.07           C  
ATOM    694  C   ASP A  46      -6.889  -7.234  -3.857  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.315  -7.418  -2.734  1.00  0.12           O  
ATOM    696  CB  ASP A  46      -4.736  -8.197  -3.036  1.00  0.12           C  
ATOM    697  CG  ASP A  46      -5.095  -9.681  -3.138  1.00  0.24           C  
ATOM    698  OD1 ASP A  46      -6.101  -9.950  -3.772  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -4.342 -10.460  -2.576  1.00  0.34           O  
ATOM    700  H   ASP A  46      -4.553  -5.545  -3.562  1.00  0.04           H  
ATOM    701  HA  ASP A  46      -5.309  -8.005  -5.088  1.00  0.07           H  
ATOM    702  HB2 ASP A  46      -3.662  -8.083  -3.097  1.00  0.15           H  
ATOM    703  HB3 ASP A  46      -5.082  -7.812  -2.090  1.00  0.10           H  
ATOM    704  N   ASP A  47      -7.645  -6.863  -4.853  1.00  0.15           N  
ATOM    705  CA  ASP A  47      -9.105  -6.641  -4.624  1.00  0.21           C  
ATOM    706  C   ASP A  47      -9.795  -7.960  -4.261  1.00  0.26           C  
ATOM    707  O   ASP A  47     -11.001  -8.014  -4.122  1.00  0.37           O  
ATOM    708  CB  ASP A  47      -9.730  -6.073  -5.897  1.00  0.26           C  
ATOM    709  CG  ASP A  47     -11.138  -5.562  -5.583  1.00  0.58           C  
ATOM    710  OD1 ASP A  47     -11.208  -4.484  -5.016  1.00  1.85           O  
ATOM    711  OD2 ASP A  47     -12.063  -6.278  -5.928  1.00  0.74           O  
ATOM    712  H   ASP A  47      -7.259  -6.730  -5.744  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.236  -5.937  -3.819  1.00  0.20           H  
ATOM    714  HB2 ASP A  47      -9.127  -5.257  -6.267  1.00  0.29           H  
ATOM    715  HB3 ASP A  47      -9.790  -6.844  -6.651  1.00  0.24           H  
ATOM    716  N   ALA A  48      -9.016  -8.996  -4.117  1.00  0.23           N  
ATOM    717  CA  ALA A  48      -9.612 -10.317  -3.763  1.00  0.28           C  
ATOM    718  C   ALA A  48      -9.844 -10.412  -2.250  1.00  0.35           C  
ATOM    719  O   ALA A  48     -10.763 -11.069  -1.803  1.00  0.53           O  
ATOM    720  CB  ALA A  48      -8.659 -11.427  -4.201  1.00  0.27           C  
ATOM    721  H   ALA A  48      -8.049  -8.908  -4.241  1.00  0.24           H  
ATOM    722  HA  ALA A  48     -10.551 -10.434  -4.276  1.00  0.30           H  
ATOM    723  HB1 ALA A  48      -7.948 -11.037  -4.914  1.00  1.05           H  
ATOM    724  HB2 ALA A  48      -8.128 -11.811  -3.342  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -9.219 -12.229  -4.660  1.00  1.09           H  
ATOM    726  N   THR A  49      -9.003  -9.750  -1.495  1.00  0.20           N  
ATOM    727  CA  THR A  49      -9.157  -9.791  -0.006  1.00  0.26           C  
ATOM    728  C   THR A  49      -8.927  -8.399   0.595  1.00  0.23           C  
ATOM    729  O   THR A  49      -8.685  -8.266   1.778  1.00  0.27           O  
ATOM    730  CB  THR A  49      -8.130 -10.767   0.572  1.00  0.30           C  
ATOM    731  OG1 THR A  49      -6.873 -10.298   0.092  1.00  0.31           O  
ATOM    732  CG2 THR A  49      -8.288 -12.166  -0.015  1.00  0.27           C  
ATOM    733  H   THR A  49      -8.276  -9.234  -1.902  1.00  0.08           H  
ATOM    734  HA  THR A  49     -10.147 -10.127   0.244  1.00  0.30           H  
ATOM    735  HB  THR A  49      -8.153 -10.789   1.647  1.00  0.42           H  
ATOM    736  HG1 THR A  49      -6.347 -10.030   0.849  1.00  1.18           H  
ATOM    737 HG21 THR A  49      -9.279 -12.278  -0.430  1.00  1.31           H  
ATOM    738 HG22 THR A  49      -7.558 -12.318  -0.797  1.00  0.93           H  
ATOM    739 HG23 THR A  49      -8.142 -12.906   0.758  1.00  0.94           H  
ATOM    740  N   LYS A  50      -9.008  -7.391  -0.231  1.00  0.17           N  
ATOM    741  CA  LYS A  50      -8.791  -6.004   0.279  1.00  0.14           C  
ATOM    742  C   LYS A  50      -7.409  -5.902   0.926  1.00  0.10           C  
ATOM    743  O   LYS A  50      -7.288  -5.655   2.109  1.00  0.07           O  
ATOM    744  CB  LYS A  50      -9.863  -5.659   1.314  1.00  0.16           C  
ATOM    745  CG  LYS A  50     -11.235  -6.098   0.792  1.00  0.20           C  
ATOM    746  CD  LYS A  50     -12.304  -5.738   1.829  1.00  0.58           C  
ATOM    747  CE  LYS A  50     -13.483  -5.070   1.122  1.00  0.89           C  
ATOM    748  NZ  LYS A  50     -13.058  -3.784   0.500  1.00  2.47           N  
ATOM    749  H   LYS A  50      -9.200  -7.543  -1.179  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.852  -5.312  -0.541  1.00  0.15           H  
ATOM    751  HB2 LYS A  50      -9.649  -6.168   2.242  1.00  0.29           H  
ATOM    752  HB3 LYS A  50      -9.865  -4.593   1.487  1.00  0.22           H  
ATOM    753  HG2 LYS A  50     -11.447  -5.592  -0.138  1.00  0.13           H  
ATOM    754  HG3 LYS A  50     -11.238  -7.164   0.625  1.00  0.44           H  
ATOM    755  HD2 LYS A  50     -12.641  -6.635   2.327  1.00  1.01           H  
ATOM    756  HD3 LYS A  50     -11.889  -5.062   2.561  1.00  1.27           H  
ATOM    757  HE2 LYS A  50     -13.862  -5.725   0.351  1.00  1.19           H  
ATOM    758  HE3 LYS A  50     -14.269  -4.874   1.836  1.00  1.65           H  
ATOM    759  HZ1 LYS A  50     -12.040  -3.644   0.655  1.00  3.01           H  
ATOM    760  HZ2 LYS A  50     -13.255  -3.810  -0.520  1.00  3.07           H  
ATOM    761  HZ3 LYS A  50     -13.586  -2.999   0.935  1.00  3.03           H  
ATOM    762  N   THR A  51      -6.400  -6.095   0.131  1.00  0.12           N  
ATOM    763  CA  THR A  51      -5.010  -6.028   0.670  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.080  -5.377  -0.365  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.858  -5.923  -1.426  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.545  -7.462   0.970  1.00  0.12           C  
ATOM    767  OG1 THR A  51      -5.130  -7.772   2.231  1.00  0.19           O  
ATOM    768  CG2 THR A  51      -3.038  -7.553   1.198  1.00  0.17           C  
ATOM    769  H   THR A  51      -6.551  -6.287  -0.820  1.00  0.15           H  
ATOM    770  HA  THR A  51      -5.001  -5.452   1.580  1.00  0.07           H  
ATOM    771  HB  THR A  51      -4.867  -8.157   0.214  1.00  0.26           H  
ATOM    772  HG1 THR A  51      -5.343  -8.709   2.236  1.00  0.75           H  
ATOM    773 HG21 THR A  51      -2.740  -6.843   1.952  1.00  0.88           H  
ATOM    774 HG22 THR A  51      -2.784  -8.548   1.529  1.00  0.93           H  
ATOM    775 HG23 THR A  51      -2.513  -7.340   0.280  1.00  1.20           H  
ATOM    776  N   PHE A  52      -3.553  -4.222  -0.041  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.646  -3.550  -1.002  1.00  0.03           C  
ATOM    778  C   PHE A  52      -1.259  -4.187  -0.917  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.950  -4.863   0.042  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.533  -2.079  -0.644  1.00  0.01           C  
ATOM    781  CG  PHE A  52      -3.188  -1.235  -1.735  1.00  0.04           C  
ATOM    782  CD1 PHE A  52      -2.486  -0.873  -2.873  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.490  -0.824  -1.594  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.094  -0.105  -3.848  1.00  0.10           C  
ATOM    785  CE2 PHE A  52      -5.091  -0.052  -2.556  1.00  0.10           C  
ATOM    786  CZ  PHE A  52      -4.394   0.312  -3.681  1.00  0.11           C  
ATOM    787  H   PHE A  52      -3.737  -3.813   0.833  1.00  0.05           H  
ATOM    788  HA  PHE A  52      -3.041  -3.644  -1.995  1.00  0.03           H  
ATOM    789  HB2 PHE A  52      -3.029  -1.893   0.298  1.00  0.02           H  
ATOM    790  HB3 PHE A  52      -1.496  -1.806  -0.559  1.00  0.04           H  
ATOM    791  HD1 PHE A  52      -1.458  -1.184  -2.995  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -5.053  -1.147  -0.746  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.567   0.128  -4.762  1.00  0.12           H  
ATOM    794  HE2 PHE A  52      -6.109   0.276  -2.422  1.00  0.13           H  
ATOM    795  HZ  PHE A  52      -4.857   0.948  -4.418  1.00  0.14           H  
ATOM    796  N   THR A  53      -0.454  -3.968  -1.910  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.910  -4.554  -1.870  1.00  0.11           C  
ATOM    798  C   THR A  53       1.839  -3.777  -2.797  1.00  0.12           C  
ATOM    799  O   THR A  53       1.446  -3.370  -3.868  1.00  0.08           O  
ATOM    800  CB  THR A  53       0.840  -6.012  -2.315  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.030  -6.652  -1.332  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.202  -6.693  -2.220  1.00  0.18           C  
ATOM    803  H   THR A  53      -0.742  -3.434  -2.679  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.290  -4.507  -0.863  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.416  -6.113  -3.296  1.00  0.09           H  
ATOM    806  HG1 THR A  53      -0.641  -7.164  -1.788  1.00  0.65           H  
ATOM    807 HG21 THR A  53       2.937  -5.988  -1.857  1.00  0.88           H  
ATOM    808 HG22 THR A  53       2.145  -7.528  -1.536  1.00  1.20           H  
ATOM    809 HG23 THR A  53       2.501  -7.050  -3.193  1.00  0.99           H  
ATOM    810  N   VAL A  54       3.050  -3.583  -2.362  1.00  0.19           N  
ATOM    811  CA  VAL A  54       4.022  -2.833  -3.204  1.00  0.21           C  
ATOM    812  C   VAL A  54       5.406  -3.470  -3.059  1.00  0.21           C  
ATOM    813  O   VAL A  54       5.732  -4.019  -2.027  1.00  0.19           O  
ATOM    814  CB  VAL A  54       4.061  -1.373  -2.737  1.00  0.20           C  
ATOM    815  CG1 VAL A  54       4.649  -1.315  -1.336  1.00  0.21           C  
ATOM    816  CG2 VAL A  54       4.932  -0.541  -3.679  1.00  0.22           C  
ATOM    817  H   VAL A  54       3.323  -3.932  -1.485  1.00  0.25           H  
ATOM    818  HA  VAL A  54       3.710  -2.873  -4.238  1.00  0.21           H  
ATOM    819  HB  VAL A  54       3.058  -0.972  -2.724  1.00  0.20           H  
ATOM    820 HG11 VAL A  54       4.162  -2.046  -0.715  1.00  1.14           H  
ATOM    821 HG12 VAL A  54       5.708  -1.524  -1.374  1.00  0.96           H  
ATOM    822 HG13 VAL A  54       4.495  -0.332  -0.918  1.00  0.78           H  
ATOM    823 HG21 VAL A  54       5.877  -1.032  -3.838  1.00  1.22           H  
ATOM    824 HG22 VAL A  54       4.431  -0.418  -4.621  1.00  1.03           H  
ATOM    825 HG23 VAL A  54       5.109   0.431  -3.244  1.00  0.90           H  
ATOM    826  N   THR A  55       6.189  -3.379  -4.089  1.00  0.22           N  
ATOM    827  CA  THR A  55       7.554  -3.986  -4.029  1.00  0.23           C  
ATOM    828  C   THR A  55       8.547  -3.132  -4.829  1.00  0.27           C  
ATOM    829  O   THR A  55       8.425  -3.001  -6.030  1.00  0.38           O  
ATOM    830  CB  THR A  55       7.497  -5.389  -4.633  1.00  0.30           C  
ATOM    831  OG1 THR A  55       6.541  -6.088  -3.843  1.00  0.36           O  
ATOM    832  CG2 THR A  55       8.812  -6.140  -4.437  1.00  0.25           C  
ATOM    833  H   THR A  55       5.890  -2.908  -4.892  1.00  0.23           H  
ATOM    834  HA  THR A  55       7.874  -4.054  -2.999  1.00  0.17           H  
ATOM    835  HB  THR A  55       7.209  -5.372  -5.669  1.00  0.36           H  
ATOM    836  HG1 THR A  55       6.114  -6.741  -4.402  1.00  0.81           H  
ATOM    837 HG21 THR A  55       9.415  -5.637  -3.696  1.00  0.89           H  
ATOM    838 HG22 THR A  55       8.608  -7.147  -4.107  1.00  1.09           H  
ATOM    839 HG23 THR A  55       9.352  -6.174  -5.368  1.00  0.81           H  
ATOM    840  N   GLU A  56       9.509  -2.569  -4.149  1.00  0.18           N  
ATOM    841  CA  GLU A  56      10.514  -1.729  -4.871  1.00  0.25           C  
ATOM    842  C   GLU A  56      11.296  -2.585  -5.871  1.00  0.31           C  
ATOM    843  O   GLU A  56      10.818  -3.676  -6.138  1.00  1.38           O  
ATOM    844  CB  GLU A  56      11.483  -1.118  -3.858  1.00  0.20           C  
ATOM    845  CG  GLU A  56      11.604   0.383  -4.122  1.00  0.30           C  
ATOM    846  CD  GLU A  56      12.122   0.609  -5.544  1.00  1.44           C  
ATOM    847  OE1 GLU A  56      13.312   0.406  -5.725  1.00  1.57           O  
ATOM    848  OE2 GLU A  56      11.299   0.971  -6.369  1.00  2.63           O  
ATOM    849  OXT GLU A  56      12.326  -2.102  -6.310  1.00  0.91           O  
ATOM    850  H   GLU A  56       9.573  -2.695  -3.179  1.00  0.09           H  
ATOM    851  HA  GLU A  56      10.006  -0.939  -5.397  1.00  0.34           H  
ATOM    852  HB2 GLU A  56      11.114  -1.279  -2.860  1.00  0.17           H  
ATOM    853  HB3 GLU A  56      12.452  -1.584  -3.956  1.00  0.16           H  
ATOM    854  HG2 GLU A  56      10.637   0.853  -4.017  1.00  0.78           H  
ATOM    855  HG3 GLU A  56      12.293   0.824  -3.417  1.00  0.61           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -14.032   1.320   3.262  1.00  1.16           N  
ATOM      2  CA  MET A   1     -13.338   0.024   3.517  1.00  0.20           C  
ATOM      3  C   MET A   1     -11.868   0.292   3.852  1.00  0.15           C  
ATOM      4  O   MET A   1     -11.345   1.344   3.548  1.00  0.18           O  
ATOM      5  CB  MET A   1     -13.415  -0.879   2.286  1.00  1.30           C  
ATOM      6  CG  MET A   1     -14.865  -0.944   1.800  1.00  1.38           C  
ATOM      7  SD  MET A   1     -15.341   0.169   0.454  1.00  2.06           S  
ATOM      8  CE  MET A   1     -17.090   0.318   0.892  1.00  1.50           C  
ATOM      9  H1  MET A   1     -13.415   2.106   3.548  1.00  1.77           H  
ATOM     10  H2  MET A   1     -14.252   1.402   2.249  1.00  2.11           H  
ATOM     11  H3  MET A   1     -14.915   1.354   3.812  1.00  1.09           H  
ATOM     12  HA  MET A   1     -13.807  -0.471   4.351  1.00  0.61           H  
ATOM     13  HB2 MET A   1     -12.788  -0.479   1.502  1.00  1.83           H  
ATOM     14  HB3 MET A   1     -13.074  -1.871   2.541  1.00  1.83           H  
ATOM     15  HG2 MET A   1     -15.068  -1.954   1.478  1.00  2.27           H  
ATOM     16  HG3 MET A   1     -15.510  -0.733   2.641  1.00  0.90           H  
ATOM     17  HE1 MET A   1     -17.516  -0.666   1.013  1.00  1.52           H  
ATOM     18  HE2 MET A   1     -17.184   0.868   1.817  1.00  0.99           H  
ATOM     19  HE3 MET A   1     -17.613   0.844   0.107  1.00  2.49           H  
ATOM     20  N   THR A   2     -11.239  -0.673   4.476  1.00  0.11           N  
ATOM     21  CA  THR A   2      -9.798  -0.509   4.849  1.00  0.07           C  
ATOM     22  C   THR A   2      -8.966  -1.634   4.229  1.00  0.06           C  
ATOM     23  O   THR A   2      -9.188  -2.795   4.509  1.00  0.11           O  
ATOM     24  CB  THR A   2      -9.665  -0.565   6.374  1.00  0.11           C  
ATOM     25  OG1 THR A   2     -10.748   0.220   6.864  1.00  0.27           O  
ATOM     26  CG2 THR A   2      -8.403   0.143   6.857  1.00  0.12           C  
ATOM     27  H   THR A   2     -11.711  -1.504   4.698  1.00  0.14           H  
ATOM     28  HA  THR A   2      -9.435   0.440   4.495  1.00  0.06           H  
ATOM     29  HB  THR A   2      -9.713  -1.573   6.746  1.00  0.16           H  
ATOM     30  HG1 THR A   2     -11.227  -0.305   7.509  1.00  0.87           H  
ATOM     31 HG21 THR A   2      -7.594  -0.041   6.165  1.00  1.00           H  
ATOM     32 HG22 THR A   2      -8.582   1.206   6.920  1.00  1.22           H  
ATOM     33 HG23 THR A   2      -8.127  -0.229   7.833  1.00  1.17           H  
ATOM     34  N   TYR A   3      -8.023  -1.266   3.404  1.00  0.07           N  
ATOM     35  CA  TYR A   3      -7.166  -2.310   2.763  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.860  -2.450   3.544  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.502  -1.579   4.313  1.00  0.11           O  
ATOM     38  CB  TYR A   3      -6.864  -1.912   1.319  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.140  -1.371   0.668  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.590  -0.097   0.951  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.857  -2.151  -0.212  1.00  0.14           C  
ATOM     42  CE1 TYR A   3      -9.743   0.384   0.362  1.00  0.16           C  
ATOM     43  CE2 TYR A   3     -10.008  -1.670  -0.801  1.00  0.17           C  
ATOM     44  CZ  TYR A   3     -10.460  -0.399  -0.518  1.00  0.17           C  
ATOM     45  OH  TYR A   3     -11.614   0.081  -1.102  1.00  0.22           O  
ATOM     46  H   TYR A   3      -7.871  -0.313   3.217  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.686  -3.252   2.769  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.102  -1.157   1.298  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.522  -2.777   0.768  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -8.037   0.529   1.633  1.00  0.14           H  
ATOM     51  HD2 TYR A   3      -8.515  -3.145  -0.442  1.00  0.19           H  
ATOM     52  HE1 TYR A   3     -10.087   1.381   0.592  1.00  0.21           H  
ATOM     53  HE2 TYR A   3     -10.558  -2.294  -1.489  1.00  0.22           H  
ATOM     54  HH  TYR A   3     -11.892  -0.548  -1.770  1.00  0.99           H  
ATOM     55  N   LYS A   4      -5.179  -3.541   3.327  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.894  -3.771   4.057  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.705  -3.652   3.103  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.594  -4.395   2.157  1.00  0.13           O  
ATOM     59  CB  LYS A   4      -3.913  -5.181   4.645  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -3.087  -5.202   5.938  1.00  0.15           C  
ATOM     61  CD  LYS A   4      -2.916  -6.648   6.432  1.00  0.29           C  
ATOM     62  CE  LYS A   4      -4.025  -6.971   7.438  1.00  1.50           C  
ATOM     63  NZ  LYS A   4      -5.366  -6.792   6.814  1.00  2.83           N  
ATOM     64  H   LYS A   4      -5.509  -4.208   2.691  1.00  0.05           H  
ATOM     65  HA  LYS A   4      -3.793  -3.048   4.853  1.00  0.08           H  
ATOM     66  HB2 LYS A   4      -4.929  -5.472   4.853  1.00  0.14           H  
ATOM     67  HB3 LYS A   4      -3.490  -5.867   3.931  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.118  -4.764   5.756  1.00  0.18           H  
ATOM     69  HG3 LYS A   4      -3.595  -4.627   6.692  1.00  0.38           H  
ATOM     70  HD2 LYS A   4      -2.969  -7.334   5.602  1.00  0.62           H  
ATOM     71  HD3 LYS A   4      -1.955  -6.753   6.913  1.00  0.83           H  
ATOM     72  HE2 LYS A   4      -3.924  -7.993   7.771  1.00  1.65           H  
ATOM     73  HE3 LYS A   4      -3.942  -6.312   8.290  1.00  2.04           H  
ATOM     74  HZ1 LYS A   4      -5.305  -6.993   5.796  1.00  3.09           H  
ATOM     75  HZ2 LYS A   4      -6.044  -7.447   7.257  1.00  3.36           H  
ATOM     76  HZ3 LYS A   4      -5.687  -5.813   6.956  1.00  3.55           H  
ATOM     77  N   LEU A   5      -1.833  -2.729   3.378  1.00  0.14           N  
ATOM     78  CA  LEU A   5      -0.646  -2.563   2.491  1.00  0.17           C  
ATOM     79  C   LEU A   5       0.473  -3.510   2.941  1.00  0.21           C  
ATOM     80  O   LEU A   5       0.561  -3.864   4.101  1.00  0.21           O  
ATOM     81  CB  LEU A   5      -0.164  -1.095   2.584  1.00  0.19           C  
ATOM     82  CG  LEU A   5       1.234  -0.899   1.924  1.00  0.23           C  
ATOM     83  CD1 LEU A   5       1.127  -1.071   0.407  1.00  0.23           C  
ATOM     84  CD2 LEU A   5       1.726   0.521   2.218  1.00  0.25           C  
ATOM     85  H   LEU A   5      -1.956  -2.149   4.155  1.00  0.14           H  
ATOM     86  HA  LEU A   5      -0.934  -2.790   1.475  1.00  0.17           H  
ATOM     87  HB2 LEU A   5      -0.879  -0.461   2.087  1.00  0.17           H  
ATOM     88  HB3 LEU A   5      -0.108  -0.808   3.626  1.00  0.19           H  
ATOM     89  HG  LEU A   5       1.945  -1.601   2.322  1.00  0.24           H  
ATOM     90 HD11 LEU A   5       0.387  -0.390   0.015  1.00  1.45           H  
ATOM     91 HD12 LEU A   5       2.081  -0.855  -0.051  1.00  1.35           H  
ATOM     92 HD13 LEU A   5       0.841  -2.083   0.168  1.00  1.07           H  
ATOM     93 HD21 LEU A   5       1.568   0.758   3.259  1.00  1.21           H  
ATOM     94 HD22 LEU A   5       2.780   0.594   1.994  1.00  1.01           H  
ATOM     95 HD23 LEU A   5       1.187   1.226   1.608  1.00  1.24           H  
ATOM     96  N   ILE A   6       1.305  -3.889   2.007  1.00  0.25           N  
ATOM     97  CA  ILE A   6       2.440  -4.784   2.339  1.00  0.28           C  
ATOM     98  C   ILE A   6       3.702  -4.295   1.618  1.00  0.19           C  
ATOM     99  O   ILE A   6       3.863  -4.500   0.431  1.00  0.08           O  
ATOM    100  CB  ILE A   6       2.107  -6.210   1.907  1.00  0.33           C  
ATOM    101  CG1 ILE A   6       1.087  -6.792   2.899  1.00  0.60           C  
ATOM    102  CG2 ILE A   6       3.389  -7.052   1.925  1.00  0.30           C  
ATOM    103  CD1 ILE A   6       0.610  -8.169   2.419  1.00  0.61           C  
ATOM    104  H   ILE A   6       1.182  -3.587   1.097  1.00  0.26           H  
ATOM    105  HA  ILE A   6       2.606  -4.760   3.393  1.00  0.37           H  
ATOM    106  HB  ILE A   6       1.692  -6.200   0.911  1.00  0.36           H  
ATOM    107 HG12 ILE A   6       1.546  -6.889   3.871  1.00  0.70           H  
ATOM    108 HG13 ILE A   6       0.241  -6.126   2.976  1.00  0.76           H  
ATOM    109 HG21 ILE A   6       3.962  -6.823   2.812  1.00  1.21           H  
ATOM    110 HG22 ILE A   6       3.143  -8.101   1.923  1.00  0.73           H  
ATOM    111 HG23 ILE A   6       3.984  -6.827   1.053  1.00  1.24           H  
ATOM    112 HD11 ILE A   6       0.875  -8.312   1.383  1.00  0.75           H  
ATOM    113 HD12 ILE A   6       1.074  -8.942   3.015  1.00  1.56           H  
ATOM    114 HD13 ILE A   6      -0.463  -8.238   2.524  1.00  1.35           H  
ATOM    115  N   LEU A   7       4.570  -3.657   2.356  1.00  0.26           N  
ATOM    116  CA  LEU A   7       5.819  -3.124   1.733  1.00  0.23           C  
ATOM    117  C   LEU A   7       6.856  -4.234   1.550  1.00  0.16           C  
ATOM    118  O   LEU A   7       7.296  -4.840   2.507  1.00  0.20           O  
ATOM    119  CB  LEU A   7       6.398  -2.035   2.635  1.00  0.35           C  
ATOM    120  CG  LEU A   7       5.463  -0.825   2.630  1.00  0.33           C  
ATOM    121  CD1 LEU A   7       5.207  -0.382   4.072  1.00  0.28           C  
ATOM    122  CD2 LEU A   7       6.126   0.321   1.862  1.00  0.33           C  
ATOM    123  H   LEU A   7       4.403  -3.528   3.312  1.00  0.35           H  
ATOM    124  HA  LEU A   7       5.586  -2.700   0.778  1.00  0.19           H  
ATOM    125  HB2 LEU A   7       6.495  -2.413   3.641  1.00  0.41           H  
ATOM    126  HB3 LEU A   7       7.372  -1.742   2.272  1.00  0.41           H  
ATOM    127  HG  LEU A   7       4.528  -1.087   2.158  1.00  0.36           H  
ATOM    128 HD11 LEU A   7       6.146  -0.166   4.559  1.00  0.96           H  
ATOM    129 HD12 LEU A   7       4.591   0.505   4.078  1.00  1.16           H  
ATOM    130 HD13 LEU A   7       4.700  -1.170   4.611  1.00  0.78           H  
ATOM    131 HD21 LEU A   7       6.352   0.002   0.855  1.00  1.11           H  
ATOM    132 HD22 LEU A   7       5.459   1.170   1.824  1.00  1.21           H  
ATOM    133 HD23 LEU A   7       7.041   0.610   2.357  1.00  1.13           H  
ATOM    134  N   ASN A   8       7.218  -4.476   0.314  1.00  0.10           N  
ATOM    135  CA  ASN A   8       8.233  -5.528   0.029  1.00  0.07           C  
ATOM    136  C   ASN A   8       9.568  -4.858  -0.345  1.00  0.08           C  
ATOM    137  O   ASN A   8      10.277  -5.298  -1.229  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.713  -6.388  -1.131  1.00  0.09           C  
ATOM    139  CG  ASN A   8       7.355  -7.774  -0.621  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       8.132  -8.430   0.041  1.00  0.12           O  
ATOM    141  ND2 ASN A   8       6.182  -8.256  -0.911  1.00  0.19           N  
ATOM    142  H   ASN A   8       6.816  -3.971  -0.430  1.00  0.11           H  
ATOM    143  HA  ASN A   8       8.373  -6.142   0.903  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.827  -5.938  -1.544  1.00  0.08           H  
ATOM    145  HB3 ASN A   8       8.456  -6.472  -1.901  1.00  0.09           H  
ATOM    146 HD21 ASN A   8       5.555  -7.727  -1.448  1.00  0.20           H  
ATOM    147 HD22 ASN A   8       5.929  -9.139  -0.594  1.00  0.22           H  
ATOM    148  N   GLY A   9       9.886  -3.810   0.360  1.00  0.10           N  
ATOM    149  CA  GLY A   9      11.150  -3.085   0.061  1.00  0.13           C  
ATOM    150  C   GLY A   9      12.340  -4.041   0.120  1.00  0.12           C  
ATOM    151  O   GLY A   9      12.386  -4.932   0.945  1.00  0.10           O  
ATOM    152  H   GLY A   9       9.303  -3.510   1.087  1.00  0.11           H  
ATOM    153  HA2 GLY A   9      11.087  -2.661  -0.925  1.00  0.18           H  
ATOM    154  HA3 GLY A   9      11.289  -2.292   0.780  1.00  0.15           H  
ATOM    155  N   LYS A  10      13.279  -3.834  -0.761  1.00  0.17           N  
ATOM    156  CA  LYS A  10      14.476  -4.727  -0.778  1.00  0.20           C  
ATOM    157  C   LYS A  10      15.192  -4.676   0.573  1.00  0.23           C  
ATOM    158  O   LYS A  10      15.389  -5.689   1.213  1.00  0.43           O  
ATOM    159  CB  LYS A  10      15.442  -4.270  -1.877  1.00  0.27           C  
ATOM    160  CG  LYS A  10      14.756  -3.228  -2.762  1.00  1.63           C  
ATOM    161  CD  LYS A  10      15.643  -2.941  -3.975  1.00  1.80           C  
ATOM    162  CE  LYS A  10      15.268  -3.896  -5.109  1.00  1.96           C  
ATOM    163  NZ  LYS A  10      16.417  -4.077  -6.041  1.00  1.97           N  
ATOM    164  H   LYS A  10      13.199  -3.098  -1.402  1.00  0.21           H  
ATOM    165  HA  LYS A  10      14.164  -5.739  -0.978  1.00  0.19           H  
ATOM    166  HB2 LYS A  10      16.323  -3.838  -1.427  1.00  1.57           H  
ATOM    167  HB3 LYS A  10      15.733  -5.119  -2.478  1.00  1.41           H  
ATOM    168  HG2 LYS A  10      13.799  -3.603  -3.095  1.00  2.31           H  
ATOM    169  HG3 LYS A  10      14.605  -2.317  -2.201  1.00  2.65           H  
ATOM    170  HD2 LYS A  10      15.500  -1.920  -4.297  1.00  2.85           H  
ATOM    171  HD3 LYS A  10      16.680  -3.084  -3.708  1.00  1.38           H  
ATOM    172  HE2 LYS A  10      14.993  -4.855  -4.697  1.00  1.73           H  
ATOM    173  HE3 LYS A  10      14.430  -3.494  -5.658  1.00  3.09           H  
ATOM    174  HZ1 LYS A  10      17.300  -4.131  -5.494  1.00  1.52           H  
ATOM    175  HZ2 LYS A  10      16.290  -4.957  -6.581  1.00  2.14           H  
ATOM    176  HZ3 LYS A  10      16.463  -3.271  -6.695  1.00  2.85           H  
ATOM    177  N   THR A  11      15.563  -3.495   0.978  1.00  0.35           N  
ATOM    178  CA  THR A  11      16.269  -3.355   2.278  1.00  0.36           C  
ATOM    179  C   THR A  11      15.269  -3.056   3.401  1.00  0.31           C  
ATOM    180  O   THR A  11      15.655  -2.843   4.533  1.00  0.30           O  
ATOM    181  CB  THR A  11      17.274  -2.205   2.171  1.00  0.42           C  
ATOM    182  OG1 THR A  11      16.585  -1.189   1.451  1.00  0.36           O  
ATOM    183  CG2 THR A  11      18.474  -2.575   1.298  1.00  0.43           C  
ATOM    184  H   THR A  11      15.383  -2.704   0.430  1.00  0.56           H  
ATOM    185  HA  THR A  11      16.793  -4.268   2.503  1.00  0.36           H  
ATOM    186  HB  THR A  11      17.585  -1.854   3.135  1.00  0.52           H  
ATOM    187  HG1 THR A  11      16.216  -0.571   2.088  1.00  0.72           H  
ATOM    188 HG21 THR A  11      18.362  -3.583   0.927  1.00  1.24           H  
ATOM    189 HG22 THR A  11      18.538  -1.894   0.462  1.00  0.93           H  
ATOM    190 HG23 THR A  11      19.381  -2.509   1.879  1.00  1.31           H  
ATOM    191  N   LEU A  12      14.004  -3.043   3.069  1.00  0.28           N  
ATOM    192  CA  LEU A  12      12.985  -2.755   4.126  1.00  0.25           C  
ATOM    193  C   LEU A  12      11.653  -3.449   3.811  1.00  0.26           C  
ATOM    194  O   LEU A  12      11.306  -3.656   2.665  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.762  -1.244   4.207  1.00  0.25           C  
ATOM    196  CG  LEU A  12      12.136  -0.902   5.563  1.00  0.28           C  
ATOM    197  CD1 LEU A  12      13.242  -0.526   6.551  1.00  0.38           C  
ATOM    198  CD2 LEU A  12      11.187   0.288   5.396  1.00  0.20           C  
ATOM    199  H   LEU A  12      13.728  -3.218   2.141  1.00  0.29           H  
ATOM    200  HA  LEU A  12      13.351  -3.107   5.074  1.00  0.22           H  
ATOM    201  HB2 LEU A  12      13.708  -0.732   4.104  1.00  0.27           H  
ATOM    202  HB3 LEU A  12      12.102  -0.931   3.411  1.00  0.21           H  
ATOM    203  HG  LEU A  12      11.588  -1.754   5.937  1.00  0.35           H  
ATOM    204 HD11 LEU A  12      14.091  -1.180   6.413  1.00  1.28           H  
ATOM    205 HD12 LEU A  12      13.550   0.495   6.383  1.00  1.22           H  
ATOM    206 HD13 LEU A  12      12.877  -0.626   7.562  1.00  0.66           H  
ATOM    207 HD21 LEU A  12      11.715   1.115   4.946  1.00  1.21           H  
ATOM    208 HD22 LEU A  12      10.358   0.007   4.763  1.00  1.22           H  
ATOM    209 HD23 LEU A  12      10.809   0.591   6.362  1.00  1.04           H  
ATOM    210  N   LYS A  13      10.943  -3.801   4.844  1.00  0.22           N  
ATOM    211  CA  LYS A  13       9.624  -4.469   4.645  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.657  -4.017   5.744  1.00  0.33           C  
ATOM    213  O   LYS A  13       9.038  -3.892   6.891  1.00  0.38           O  
ATOM    214  CB  LYS A  13       9.802  -5.988   4.718  1.00  0.27           C  
ATOM    215  CG  LYS A  13      10.554  -6.478   3.478  1.00  0.21           C  
ATOM    216  CD  LYS A  13      10.720  -7.997   3.565  1.00  0.67           C  
ATOM    217  CE  LYS A  13      11.208  -8.529   2.218  1.00  1.19           C  
ATOM    218  NZ  LYS A  13      10.066  -9.055   1.423  1.00  2.63           N  
ATOM    219  H   LYS A  13      11.273  -3.626   5.750  1.00  0.46           H  
ATOM    220  HA  LYS A  13       9.226  -4.199   3.683  1.00  0.20           H  
ATOM    221  HB2 LYS A  13      10.360  -6.244   5.600  1.00  0.32           H  
ATOM    222  HB3 LYS A  13       8.833  -6.463   4.764  1.00  0.40           H  
ATOM    223  HG2 LYS A  13       9.997  -6.223   2.590  1.00  0.48           H  
ATOM    224  HG3 LYS A  13      11.526  -6.012   3.432  1.00  0.26           H  
ATOM    225  HD2 LYS A  13      11.439  -8.240   4.334  1.00  0.75           H  
ATOM    226  HD3 LYS A  13       9.771  -8.452   3.812  1.00  1.41           H  
ATOM    227  HE2 LYS A  13      11.685  -7.733   1.666  1.00  1.66           H  
ATOM    228  HE3 LYS A  13      11.921  -9.323   2.379  1.00  1.22           H  
ATOM    229  HZ1 LYS A  13       9.300  -8.352   1.412  1.00  3.35           H  
ATOM    230  HZ2 LYS A  13      10.378  -9.244   0.449  1.00  3.07           H  
ATOM    231  HZ3 LYS A  13       9.720  -9.936   1.854  1.00  3.00           H  
ATOM    232  N   GLY A  14       7.428  -3.781   5.378  1.00  0.37           N  
ATOM    233  CA  GLY A  14       6.444  -3.328   6.402  1.00  0.48           C  
ATOM    234  C   GLY A  14       5.022  -3.748   6.021  1.00  0.29           C  
ATOM    235  O   GLY A  14       4.821  -4.518   5.103  1.00  0.23           O  
ATOM    236  H   GLY A  14       7.155  -3.900   4.444  1.00  0.34           H  
ATOM    237  HA2 GLY A  14       6.699  -3.765   7.356  1.00  0.66           H  
ATOM    238  HA3 GLY A  14       6.486  -2.252   6.482  1.00  0.57           H  
ATOM    239  N   GLU A  15       4.067  -3.226   6.742  1.00  0.24           N  
ATOM    240  CA  GLU A  15       2.647  -3.573   6.457  1.00  0.17           C  
ATOM    241  C   GLU A  15       1.726  -2.753   7.368  1.00  0.17           C  
ATOM    242  O   GLU A  15       1.802  -2.848   8.576  1.00  0.21           O  
ATOM    243  CB  GLU A  15       2.436  -5.072   6.707  1.00  0.34           C  
ATOM    244  CG  GLU A  15       0.943  -5.360   6.901  1.00  1.84           C  
ATOM    245  CD  GLU A  15       0.577  -5.179   8.376  1.00  2.33           C  
ATOM    246  OE1 GLU A  15       1.099  -5.952   9.163  1.00  1.87           O  
ATOM    247  OE2 GLU A  15      -0.204  -4.278   8.634  1.00  3.73           O  
ATOM    248  H   GLU A  15       4.281  -2.600   7.462  1.00  0.31           H  
ATOM    249  HA  GLU A  15       2.426  -3.347   5.428  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       2.805  -5.634   5.861  1.00  1.69           H  
ATOM    251  HB3 GLU A  15       2.979  -5.370   7.591  1.00  1.86           H  
ATOM    252  HG2 GLU A  15       0.355  -4.681   6.301  1.00  3.41           H  
ATOM    253  HG3 GLU A  15       0.726  -6.375   6.604  1.00  2.53           H  
ATOM    254  N   THR A  16       0.875  -1.966   6.767  1.00  0.19           N  
ATOM    255  CA  THR A  16      -0.059  -1.129   7.583  1.00  0.17           C  
ATOM    256  C   THR A  16      -1.433  -1.082   6.911  1.00  0.17           C  
ATOM    257  O   THR A  16      -1.590  -1.553   5.806  1.00  0.39           O  
ATOM    258  CB  THR A  16       0.510   0.289   7.708  1.00  0.16           C  
ATOM    259  OG1 THR A  16      -0.289   0.913   8.707  1.00  0.48           O  
ATOM    260  CG2 THR A  16       0.277   1.103   6.441  1.00  0.54           C  
ATOM    261  H   THR A  16       0.843  -1.931   5.785  1.00  0.25           H  
ATOM    262  HA  THR A  16      -0.159  -1.559   8.566  1.00  0.19           H  
ATOM    263  HB  THR A  16       1.548   0.285   7.985  1.00  0.19           H  
ATOM    264  HG1 THR A  16      -1.210   0.720   8.515  1.00  0.66           H  
ATOM    265 HG21 THR A  16       0.228   0.443   5.587  1.00  0.91           H  
ATOM    266 HG22 THR A  16      -0.651   1.649   6.524  1.00  1.70           H  
ATOM    267 HG23 THR A  16       1.088   1.802   6.303  1.00  0.96           H  
ATOM    268  N   THR A  17      -2.400  -0.515   7.596  1.00  0.25           N  
ATOM    269  CA  THR A  17      -3.781  -0.449   7.008  1.00  0.19           C  
ATOM    270  C   THR A  17      -4.288   0.998   6.990  1.00  0.16           C  
ATOM    271  O   THR A  17      -4.016   1.765   7.891  1.00  0.20           O  
ATOM    272  CB  THR A  17      -4.738  -1.297   7.858  1.00  0.19           C  
ATOM    273  OG1 THR A  17      -5.078  -0.462   8.961  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -4.043  -2.507   8.484  1.00  0.27           C  
ATOM    275  H   THR A  17      -2.222  -0.137   8.482  1.00  0.47           H  
ATOM    276  HA  THR A  17      -3.770  -0.832   6.004  1.00  0.18           H  
ATOM    277  HB  THR A  17      -5.612  -1.592   7.305  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -5.765   0.144   8.673  1.00  1.06           H  
ATOM    279 HG21 THR A  17      -3.146  -2.742   7.938  1.00  1.07           H  
ATOM    280 HG22 THR A  17      -3.788  -2.290   9.510  1.00  1.30           H  
ATOM    281 HG23 THR A  17      -4.707  -3.361   8.457  1.00  0.81           H  
ATOM    282  N   THR A  18      -5.016   1.334   5.954  1.00  0.15           N  
ATOM    283  CA  THR A  18      -5.569   2.721   5.853  1.00  0.18           C  
ATOM    284  C   THR A  18      -7.036   2.672   5.403  1.00  0.15           C  
ATOM    285  O   THR A  18      -7.439   1.780   4.677  1.00  0.10           O  
ATOM    286  CB  THR A  18      -4.750   3.518   4.833  1.00  0.21           C  
ATOM    287  OG1 THR A  18      -5.006   4.883   5.152  1.00  0.27           O  
ATOM    288  CG2 THR A  18      -5.281   3.333   3.412  1.00  0.16           C  
ATOM    289  H   THR A  18      -5.191   0.682   5.244  1.00  0.16           H  
ATOM    290  HA  THR A  18      -5.509   3.204   6.813  1.00  0.23           H  
ATOM    291  HB  THR A  18      -3.700   3.294   4.891  1.00  0.24           H  
ATOM    292  HG1 THR A  18      -4.180   5.283   5.435  1.00  0.80           H  
ATOM    293 HG21 THR A  18      -5.610   2.316   3.272  1.00  1.06           H  
ATOM    294 HG22 THR A  18      -6.114   4.001   3.245  1.00  1.26           H  
ATOM    295 HG23 THR A  18      -4.501   3.555   2.699  1.00  1.03           H  
ATOM    296  N   GLU A  19      -7.803   3.634   5.842  1.00  0.21           N  
ATOM    297  CA  GLU A  19      -9.241   3.662   5.449  1.00  0.24           C  
ATOM    298  C   GLU A  19      -9.407   4.391   4.110  1.00  0.31           C  
ATOM    299  O   GLU A  19      -9.007   5.530   3.968  1.00  0.35           O  
ATOM    300  CB  GLU A  19     -10.041   4.391   6.529  1.00  0.29           C  
ATOM    301  CG  GLU A  19     -11.206   3.506   6.974  1.00  0.87           C  
ATOM    302  CD  GLU A  19     -12.119   4.301   7.909  1.00  1.12           C  
ATOM    303  OE1 GLU A  19     -12.613   5.317   7.448  1.00  1.43           O  
ATOM    304  OE2 GLU A  19     -12.271   3.848   9.031  1.00  1.79           O  
ATOM    305  H   GLU A  19      -7.436   4.330   6.425  1.00  0.26           H  
ATOM    306  HA  GLU A  19      -9.606   2.654   5.355  1.00  0.22           H  
ATOM    307  HB2 GLU A  19      -9.402   4.602   7.373  1.00  0.18           H  
ATOM    308  HB3 GLU A  19     -10.422   5.320   6.132  1.00  0.63           H  
ATOM    309  HG2 GLU A  19     -11.772   3.184   6.111  1.00  1.32           H  
ATOM    310  HG3 GLU A  19     -10.829   2.639   7.495  1.00  1.05           H  
ATOM    311  N   ALA A  20      -9.991   3.714   3.157  1.00  0.34           N  
ATOM    312  CA  ALA A  20     -10.194   4.348   1.819  1.00  0.44           C  
ATOM    313  C   ALA A  20     -11.568   3.965   1.256  1.00  0.55           C  
ATOM    314  O   ALA A  20     -11.897   2.799   1.155  1.00  0.80           O  
ATOM    315  CB  ALA A  20      -9.099   3.863   0.870  1.00  0.40           C  
ATOM    316  H   ALA A  20     -10.291   2.797   3.318  1.00  0.33           H  
ATOM    317  HA  ALA A  20     -10.135   5.417   1.915  1.00  0.47           H  
ATOM    318  HB1 ALA A  20      -8.585   3.020   1.306  1.00  1.21           H  
ATOM    319  HB2 ALA A  20      -9.536   3.566  -0.072  1.00  1.19           H  
ATOM    320  HB3 ALA A  20      -8.388   4.657   0.697  1.00  0.60           H  
ATOM    321  N   VAL A  21     -12.343   4.956   0.902  1.00  0.58           N  
ATOM    322  CA  VAL A  21     -13.698   4.665   0.343  1.00  0.66           C  
ATOM    323  C   VAL A  21     -13.577   4.130  -1.087  1.00  0.50           C  
ATOM    324  O   VAL A  21     -14.448   3.431  -1.567  1.00  0.56           O  
ATOM    325  CB  VAL A  21     -14.525   5.949   0.338  1.00  0.83           C  
ATOM    326  CG1 VAL A  21     -13.679   7.093  -0.223  1.00  0.81           C  
ATOM    327  CG2 VAL A  21     -15.754   5.751  -0.551  1.00  0.76           C  
ATOM    328  H   VAL A  21     -12.039   5.882   1.004  1.00  0.71           H  
ATOM    329  HA  VAL A  21     -14.187   3.929   0.959  1.00  0.74           H  
ATOM    330  HB  VAL A  21     -14.838   6.185   1.345  1.00  1.21           H  
ATOM    331 HG11 VAL A  21     -13.182   6.769  -1.126  1.00  0.77           H  
ATOM    332 HG12 VAL A  21     -14.311   7.938  -0.447  1.00  1.31           H  
ATOM    333 HG13 VAL A  21     -12.936   7.387   0.505  1.00  1.54           H  
ATOM    334 HG21 VAL A  21     -16.095   4.729  -0.481  1.00  1.64           H  
ATOM    335 HG22 VAL A  21     -16.547   6.412  -0.230  1.00  0.72           H  
ATOM    336 HG23 VAL A  21     -15.502   5.972  -1.577  1.00  1.29           H  
ATOM    337  N   ASP A  22     -12.497   4.474  -1.739  1.00  0.33           N  
ATOM    338  CA  ASP A  22     -12.296   3.993  -3.139  1.00  0.17           C  
ATOM    339  C   ASP A  22     -10.827   3.615  -3.360  1.00  0.12           C  
ATOM    340  O   ASP A  22      -9.955   4.038  -2.624  1.00  0.23           O  
ATOM    341  CB  ASP A  22     -12.695   5.100  -4.115  1.00  0.23           C  
ATOM    342  CG  ASP A  22     -11.698   6.254  -4.009  1.00  0.22           C  
ATOM    343  OD1 ASP A  22     -11.820   6.986  -3.041  1.00  1.07           O  
ATOM    344  OD2 ASP A  22     -10.873   6.339  -4.901  1.00  0.75           O  
ATOM    345  H   ASP A  22     -11.824   5.044  -1.312  1.00  0.34           H  
ATOM    346  HA  ASP A  22     -12.913   3.128  -3.312  1.00  0.18           H  
ATOM    347  HB2 ASP A  22     -12.691   4.717  -5.124  1.00  0.26           H  
ATOM    348  HB3 ASP A  22     -13.684   5.461  -3.874  1.00  0.29           H  
ATOM    349  N   ALA A  23     -10.584   2.828  -4.370  1.00  0.05           N  
ATOM    350  CA  ALA A  23      -9.181   2.401  -4.651  1.00  0.15           C  
ATOM    351  C   ALA A  23      -8.322   3.605  -5.052  1.00  0.27           C  
ATOM    352  O   ALA A  23      -7.142   3.651  -4.767  1.00  0.36           O  
ATOM    353  CB  ALA A  23      -9.189   1.382  -5.788  1.00  0.24           C  
ATOM    354  H   ALA A  23     -11.318   2.518  -4.943  1.00  0.10           H  
ATOM    355  HA  ALA A  23      -8.765   1.945  -3.770  1.00  0.13           H  
ATOM    356  HB1 ALA A  23     -10.014   1.586  -6.455  1.00  1.03           H  
ATOM    357  HB2 ALA A  23      -8.263   1.444  -6.340  1.00  1.22           H  
ATOM    358  HB3 ALA A  23      -9.296   0.386  -5.384  1.00  0.80           H  
ATOM    359  N   ALA A  24      -8.931   4.555  -5.704  1.00  0.30           N  
ATOM    360  CA  ALA A  24      -8.158   5.759  -6.134  1.00  0.44           C  
ATOM    361  C   ALA A  24      -7.521   6.447  -4.921  1.00  0.46           C  
ATOM    362  O   ALA A  24      -6.321   6.636  -4.873  1.00  0.52           O  
ATOM    363  CB  ALA A  24      -9.101   6.734  -6.838  1.00  0.51           C  
ATOM    364  H   ALA A  24      -9.886   4.482  -5.911  1.00  0.23           H  
ATOM    365  HA  ALA A  24      -7.385   5.457  -6.818  1.00  0.50           H  
ATOM    366  HB1 ALA A  24     -10.021   6.230  -7.096  1.00  1.10           H  
ATOM    367  HB2 ALA A  24      -9.322   7.564  -6.183  1.00  1.52           H  
ATOM    368  HB3 ALA A  24      -8.635   7.106  -7.738  1.00  0.80           H  
ATOM    369  N   THR A  25      -8.336   6.803  -3.968  1.00  0.44           N  
ATOM    370  CA  THR A  25      -7.789   7.483  -2.759  1.00  0.49           C  
ATOM    371  C   THR A  25      -6.817   6.556  -2.019  1.00  0.39           C  
ATOM    372  O   THR A  25      -5.990   7.007  -1.252  1.00  0.51           O  
ATOM    373  CB  THR A  25      -8.948   7.874  -1.832  1.00  0.54           C  
ATOM    374  OG1 THR A  25      -8.481   9.022  -1.132  1.00  0.60           O  
ATOM    375  CG2 THR A  25      -9.196   6.820  -0.755  1.00  0.65           C  
ATOM    376  H   THR A  25      -9.296   6.626  -4.045  1.00  0.42           H  
ATOM    377  HA  THR A  25      -7.266   8.374  -3.061  1.00  0.59           H  
ATOM    378  HB  THR A  25      -9.847   8.091  -2.380  1.00  0.75           H  
ATOM    379  HG1 THR A  25      -7.580   8.850  -0.847  1.00  0.39           H  
ATOM    380 HG21 THR A  25      -9.176   5.835  -1.196  1.00  0.72           H  
ATOM    381 HG22 THR A  25      -8.430   6.888   0.004  1.00  1.41           H  
ATOM    382 HG23 THR A  25     -10.161   6.986  -0.300  1.00  1.15           H  
ATOM    383  N   ALA A  26      -6.933   5.276  -2.265  1.00  0.18           N  
ATOM    384  CA  ALA A  26      -6.015   4.318  -1.582  1.00  0.12           C  
ATOM    385  C   ALA A  26      -4.633   4.349  -2.245  1.00  0.20           C  
ATOM    386  O   ALA A  26      -3.619   4.336  -1.575  1.00  0.32           O  
ATOM    387  CB  ALA A  26      -6.598   2.907  -1.678  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.617   4.951  -2.890  1.00  0.10           H  
ATOM    389  HA  ALA A  26      -5.921   4.592  -0.546  1.00  0.09           H  
ATOM    390  HB1 ALA A  26      -7.613   2.906  -1.309  1.00  1.12           H  
ATOM    391  HB2 ALA A  26      -6.593   2.580  -2.707  1.00  1.16           H  
ATOM    392  HB3 ALA A  26      -6.004   2.227  -1.086  1.00  1.18           H  
ATOM    393  N   GLU A  27      -4.624   4.390  -3.551  1.00  0.16           N  
ATOM    394  CA  GLU A  27      -3.322   4.422  -4.277  1.00  0.24           C  
ATOM    395  C   GLU A  27      -2.460   5.594  -3.789  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.277   5.443  -3.562  1.00  0.22           O  
ATOM    397  CB  GLU A  27      -3.592   4.587  -5.773  1.00  0.35           C  
ATOM    398  CG  GLU A  27      -3.747   3.208  -6.421  1.00  0.35           C  
ATOM    399  CD  GLU A  27      -3.986   3.383  -7.922  1.00  0.45           C  
ATOM    400  OE1 GLU A  27      -2.997   3.571  -8.609  1.00  0.88           O  
ATOM    401  OE2 GLU A  27      -5.145   3.319  -8.296  1.00  0.89           O  
ATOM    402  H   GLU A  27      -5.465   4.394  -4.051  1.00  0.12           H  
ATOM    403  HA  GLU A  27      -2.796   3.499  -4.109  1.00  0.27           H  
ATOM    404  HB2 GLU A  27      -4.498   5.158  -5.916  1.00  0.36           H  
ATOM    405  HB3 GLU A  27      -2.769   5.111  -6.232  1.00  0.60           H  
ATOM    406  HG2 GLU A  27      -2.850   2.626  -6.270  1.00  0.61           H  
ATOM    407  HG3 GLU A  27      -4.586   2.692  -5.984  1.00  0.27           H  
ATOM    408  N   LYS A  28      -3.071   6.740  -3.638  1.00  0.23           N  
ATOM    409  CA  LYS A  28      -2.288   7.930  -3.183  1.00  0.23           C  
ATOM    410  C   LYS A  28      -2.070   7.901  -1.664  1.00  0.19           C  
ATOM    411  O   LYS A  28      -0.990   8.192  -1.188  1.00  0.14           O  
ATOM    412  CB  LYS A  28      -3.045   9.205  -3.561  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -4.512   8.863  -3.825  1.00  1.09           C  
ATOM    414  CD  LYS A  28      -5.308  10.161  -3.972  1.00  1.07           C  
ATOM    415  CE  LYS A  28      -6.183  10.076  -5.225  1.00  1.57           C  
ATOM    416  NZ  LYS A  28      -7.134  11.222  -5.275  1.00  2.04           N  
ATOM    417  H   LYS A  28      -4.031   6.818  -3.822  1.00  0.27           H  
ATOM    418  HA  LYS A  28      -1.332   7.932  -3.676  1.00  0.23           H  
ATOM    419  HB2 LYS A  28      -2.980   9.918  -2.752  1.00  1.03           H  
ATOM    420  HB3 LYS A  28      -2.607   9.636  -4.449  1.00  0.64           H  
ATOM    421  HG2 LYS A  28      -4.591   8.284  -4.734  1.00  1.54           H  
ATOM    422  HG3 LYS A  28      -4.906   8.286  -3.002  1.00  1.77           H  
ATOM    423  HD2 LYS A  28      -5.933  10.304  -3.103  1.00  2.05           H  
ATOM    424  HD3 LYS A  28      -4.628  10.996  -4.061  1.00  0.80           H  
ATOM    425  HE2 LYS A  28      -5.557  10.097  -6.104  1.00  1.68           H  
ATOM    426  HE3 LYS A  28      -6.742   9.152  -5.213  1.00  2.43           H  
ATOM    427  HZ1 LYS A  28      -7.243  11.625  -4.323  1.00  1.94           H  
ATOM    428  HZ2 LYS A  28      -6.764  11.950  -5.920  1.00  1.99           H  
ATOM    429  HZ3 LYS A  28      -8.057  10.891  -5.620  1.00  3.07           H  
ATOM    430  N   VAL A  29      -3.094   7.552  -0.935  1.00  0.24           N  
ATOM    431  CA  VAL A  29      -2.951   7.515   0.551  1.00  0.21           C  
ATOM    432  C   VAL A  29      -1.764   6.633   0.951  1.00  0.18           C  
ATOM    433  O   VAL A  29      -0.864   7.071   1.641  1.00  0.19           O  
ATOM    434  CB  VAL A  29      -4.231   6.954   1.167  1.00  0.19           C  
ATOM    435  CG1 VAL A  29      -3.969   6.593   2.631  1.00  0.12           C  
ATOM    436  CG2 VAL A  29      -5.330   8.017   1.101  1.00  0.27           C  
ATOM    437  H   VAL A  29      -3.944   7.313  -1.357  1.00  0.30           H  
ATOM    438  HA  VAL A  29      -2.790   8.514   0.917  1.00  0.21           H  
ATOM    439  HB  VAL A  29      -4.541   6.074   0.624  1.00  0.20           H  
ATOM    440 HG11 VAL A  29      -3.365   7.360   3.092  1.00  1.08           H  
ATOM    441 HG12 VAL A  29      -4.907   6.511   3.160  1.00  1.16           H  
ATOM    442 HG13 VAL A  29      -3.447   5.649   2.686  1.00  1.04           H  
ATOM    443 HG21 VAL A  29      -5.178   8.645   0.236  1.00  0.97           H  
ATOM    444 HG22 VAL A  29      -6.296   7.539   1.029  1.00  1.12           H  
ATOM    445 HG23 VAL A  29      -5.300   8.626   1.992  1.00  1.38           H  
ATOM    446  N   PHE A  30      -1.784   5.409   0.507  1.00  0.16           N  
ATOM    447  CA  PHE A  30      -0.663   4.492   0.863  1.00  0.14           C  
ATOM    448  C   PHE A  30       0.649   4.996   0.245  1.00  0.13           C  
ATOM    449  O   PHE A  30       1.673   5.013   0.895  1.00  0.18           O  
ATOM    450  CB  PHE A  30      -0.962   3.087   0.328  1.00  0.16           C  
ATOM    451  CG  PHE A  30      -1.804   2.289   1.340  1.00  0.16           C  
ATOM    452  CD1 PHE A  30      -1.334   2.042   2.623  1.00  0.17           C  
ATOM    453  CD2 PHE A  30      -3.048   1.798   0.979  1.00  0.15           C  
ATOM    454  CE1 PHE A  30      -2.102   1.318   3.521  1.00  0.17           C  
ATOM    455  CE2 PHE A  30      -3.805   1.076   1.880  1.00  0.15           C  
ATOM    456  CZ  PHE A  30      -3.331   0.836   3.147  1.00  0.16           C  
ATOM    457  H   PHE A  30      -2.524   5.096  -0.057  1.00  0.17           H  
ATOM    458  HA  PHE A  30      -0.562   4.458   1.931  1.00  0.13           H  
ATOM    459  HB2 PHE A  30      -1.502   3.160  -0.603  1.00  0.17           H  
ATOM    460  HB3 PHE A  30      -0.036   2.565   0.156  1.00  0.16           H  
ATOM    461  HD1 PHE A  30      -0.360   2.397   2.916  1.00  0.17           H  
ATOM    462  HD2 PHE A  30      -3.431   1.981  -0.013  1.00  0.14           H  
ATOM    463  HE1 PHE A  30      -1.736   1.138   4.518  1.00  0.17           H  
ATOM    464  HE2 PHE A  30      -4.769   0.703   1.592  1.00  0.14           H  
ATOM    465  HZ  PHE A  30      -3.919   0.246   3.844  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.592   5.396  -0.997  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.836   5.894  -1.656  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.480   6.991  -0.806  1.00  0.07           C  
ATOM    469  O   LYS A  31       3.689   7.082  -0.723  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.493   6.443  -3.037  1.00  0.10           C  
ATOM    471  CG  LYS A  31       2.771   6.976  -3.697  1.00  0.13           C  
ATOM    472  CD  LYS A  31       2.519   7.213  -5.195  1.00  0.43           C  
ATOM    473  CE  LYS A  31       2.293   5.873  -5.912  1.00  2.13           C  
ATOM    474  NZ  LYS A  31       0.842   5.670  -6.189  1.00  3.40           N  
ATOM    475  H   LYS A  31      -0.257   5.373  -1.489  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.531   5.080  -1.763  1.00  0.13           H  
ATOM    477  HB2 LYS A  31       1.067   5.654  -3.643  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.775   7.242  -2.941  1.00  0.11           H  
ATOM    479  HG2 LYS A  31       3.053   7.908  -3.229  1.00  0.44           H  
ATOM    480  HG3 LYS A  31       3.574   6.263  -3.566  1.00  0.23           H  
ATOM    481  HD2 LYS A  31       1.647   7.839  -5.318  1.00  1.14           H  
ATOM    482  HD3 LYS A  31       3.372   7.714  -5.629  1.00  1.20           H  
ATOM    483  HE2 LYS A  31       2.832   5.868  -6.847  1.00  2.44           H  
ATOM    484  HE3 LYS A  31       2.649   5.061  -5.296  1.00  2.71           H  
ATOM    485  HZ1 LYS A  31       0.319   6.535  -5.947  1.00  3.39           H  
ATOM    486  HZ2 LYS A  31       0.708   5.454  -7.196  1.00  3.82           H  
ATOM    487  HZ3 LYS A  31       0.487   4.878  -5.614  1.00  4.28           H  
ATOM    488  N   GLN A  32       1.662   7.802  -0.194  1.00  0.05           N  
ATOM    489  CA  GLN A  32       2.225   8.884   0.662  1.00  0.11           C  
ATOM    490  C   GLN A  32       3.004   8.263   1.824  1.00  0.16           C  
ATOM    491  O   GLN A  32       4.021   8.778   2.242  1.00  0.33           O  
ATOM    492  CB  GLN A  32       1.085   9.742   1.209  1.00  0.16           C  
ATOM    493  CG  GLN A  32       1.628  10.654   2.311  1.00  0.47           C  
ATOM    494  CD  GLN A  32       1.524   9.939   3.661  1.00  2.12           C  
ATOM    495  OE1 GLN A  32       1.269   8.753   3.730  1.00  3.18           O  
ATOM    496  NE2 GLN A  32       1.715  10.622   4.755  1.00  2.67           N  
ATOM    497  H   GLN A  32       0.693   7.701  -0.295  1.00  0.06           H  
ATOM    498  HA  GLN A  32       2.887   9.499   0.075  1.00  0.12           H  
ATOM    499  HB2 GLN A  32       0.669  10.343   0.413  1.00  0.42           H  
ATOM    500  HB3 GLN A  32       0.312   9.107   1.611  1.00  0.20           H  
ATOM    501  HG2 GLN A  32       2.663  10.893   2.112  1.00  0.90           H  
ATOM    502  HG3 GLN A  32       1.053  11.567   2.347  1.00  1.02           H  
ATOM    503 HE21 GLN A  32       1.922  11.579   4.706  1.00  2.35           H  
ATOM    504 HE22 GLN A  32       1.652  10.179   5.627  1.00  3.68           H  
ATOM    505  N   TYR A  33       2.503   7.162   2.319  1.00  0.04           N  
ATOM    506  CA  TYR A  33       3.202   6.480   3.449  1.00  0.07           C  
ATOM    507  C   TYR A  33       4.553   5.929   2.977  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.589   6.274   3.510  1.00  0.10           O  
ATOM    509  CB  TYR A  33       2.329   5.332   3.957  1.00  0.08           C  
ATOM    510  CG  TYR A  33       3.064   4.595   5.077  1.00  0.12           C  
ATOM    511  CD1 TYR A  33       4.005   3.634   4.778  1.00  0.14           C  
ATOM    512  CD2 TYR A  33       2.796   4.882   6.401  1.00  0.16           C  
ATOM    513  CE1 TYR A  33       4.670   2.967   5.783  1.00  0.19           C  
ATOM    514  CE2 TYR A  33       3.462   4.214   7.408  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.404   3.251   7.107  1.00  0.22           C  
ATOM    516  OH  TYR A  33       5.068   2.582   8.115  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.670   6.789   1.955  1.00  0.13           H  
ATOM    518  HA  TYR A  33       3.364   7.183   4.245  1.00  0.09           H  
ATOM    519  HB2 TYR A  33       1.394   5.718   4.334  1.00  0.08           H  
ATOM    520  HB3 TYR A  33       2.130   4.641   3.154  1.00  0.06           H  
ATOM    521  HD1 TYR A  33       4.222   3.400   3.746  1.00  0.14           H  
ATOM    522  HD2 TYR A  33       2.062   5.633   6.648  1.00  0.16           H  
ATOM    523  HE1 TYR A  33       5.404   2.218   5.533  1.00  0.22           H  
ATOM    524  HE2 TYR A  33       3.243   4.447   8.440  1.00  0.23           H  
ATOM    525  HH  TYR A  33       5.418   3.237   8.726  1.00  0.73           H  
ATOM    526  N   ALA A  34       4.510   5.083   1.984  1.00  0.10           N  
ATOM    527  CA  ALA A  34       5.782   4.496   1.458  1.00  0.13           C  
ATOM    528  C   ALA A  34       6.838   5.592   1.274  1.00  0.08           C  
ATOM    529  O   ALA A  34       8.002   5.391   1.562  1.00  0.09           O  
ATOM    530  CB  ALA A  34       5.501   3.828   0.113  1.00  0.21           C  
ATOM    531  H   ALA A  34       3.650   4.833   1.589  1.00  0.11           H  
ATOM    532  HA  ALA A  34       6.149   3.758   2.151  1.00  0.17           H  
ATOM    533  HB1 ALA A  34       4.447   3.887  -0.112  1.00  0.94           H  
ATOM    534  HB2 ALA A  34       6.060   4.327  -0.665  1.00  1.12           H  
ATOM    535  HB3 ALA A  34       5.798   2.790   0.154  1.00  0.77           H  
ATOM    536  N   ASN A  35       6.412   6.728   0.792  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.381   7.846   0.585  1.00  0.17           C  
ATOM    538  C   ASN A  35       8.102   8.169   1.896  1.00  0.11           C  
ATOM    539  O   ASN A  35       9.286   8.446   1.906  1.00  0.13           O  
ATOM    540  CB  ASN A  35       6.625   9.082   0.102  1.00  0.24           C  
ATOM    541  CG  ASN A  35       7.629  10.145  -0.349  1.00  0.30           C  
ATOM    542  OD1 ASN A  35       8.566   9.861  -1.070  1.00  1.08           O  
ATOM    543  ND2 ASN A  35       7.472  11.377   0.049  1.00  0.77           N  
ATOM    544  H   ASN A  35       5.465   6.847   0.568  1.00  0.28           H  
ATOM    545  HA  ASN A  35       8.104   7.559  -0.158  1.00  0.20           H  
ATOM    546  HB2 ASN A  35       5.985   8.821  -0.727  1.00  0.24           H  
ATOM    547  HB3 ASN A  35       6.023   9.480   0.906  1.00  0.23           H  
ATOM    548 HD21 ASN A  35       6.719  11.611   0.630  1.00  1.44           H  
ATOM    549 HD22 ASN A  35       8.108  12.068  -0.231  1.00  0.76           H  
ATOM    550  N   ASP A  36       7.374   8.126   2.977  1.00  0.08           N  
ATOM    551  CA  ASP A  36       8.003   8.427   4.297  1.00  0.09           C  
ATOM    552  C   ASP A  36       8.904   7.265   4.729  1.00  0.19           C  
ATOM    553  O   ASP A  36       9.281   7.165   5.880  1.00  0.42           O  
ATOM    554  CB  ASP A  36       6.904   8.633   5.338  1.00  0.12           C  
ATOM    555  CG  ASP A  36       6.284  10.019   5.151  1.00  0.18           C  
ATOM    556  OD1 ASP A  36       5.585  10.170   4.162  1.00  1.25           O  
ATOM    557  OD2 ASP A  36       6.543  10.849   6.007  1.00  0.90           O  
ATOM    558  H   ASP A  36       6.422   7.899   2.923  1.00  0.12           H  
ATOM    559  HA  ASP A  36       8.590   9.325   4.217  1.00  0.12           H  
ATOM    560  HB2 ASP A  36       6.139   7.881   5.218  1.00  0.16           H  
ATOM    561  HB3 ASP A  36       7.322   8.560   6.331  1.00  0.15           H  
ATOM    562  N   ASN A  37       9.230   6.412   3.792  1.00  0.08           N  
ATOM    563  CA  ASN A  37      10.109   5.248   4.127  1.00  0.15           C  
ATOM    564  C   ASN A  37      11.121   5.000   3.001  1.00  0.25           C  
ATOM    565  O   ASN A  37      12.210   4.518   3.241  1.00  0.35           O  
ATOM    566  CB  ASN A  37       9.240   4.006   4.315  1.00  0.18           C  
ATOM    567  CG  ASN A  37       8.718   3.966   5.753  1.00  0.29           C  
ATOM    568  OD1 ASN A  37       9.460   3.736   6.687  1.00  0.51           O  
ATOM    569  ND2 ASN A  37       7.451   4.187   5.973  1.00  0.63           N  
ATOM    570  H   ASN A  37       8.898   6.532   2.880  1.00  0.18           H  
ATOM    571  HA  ASN A  37      10.638   5.451   5.041  1.00  0.16           H  
ATOM    572  HB2 ASN A  37       8.402   4.037   3.632  1.00  0.37           H  
ATOM    573  HB3 ASN A  37       9.823   3.117   4.122  1.00  0.28           H  
ATOM    574 HD21 ASN A  37       6.848   4.373   5.223  1.00  0.88           H  
ATOM    575 HD22 ASN A  37       7.102   4.167   6.889  1.00  0.73           H  
ATOM    576  N   GLY A  38      10.740   5.337   1.795  1.00  0.22           N  
ATOM    577  CA  GLY A  38      11.667   5.130   0.645  1.00  0.33           C  
ATOM    578  C   GLY A  38      11.314   3.842  -0.099  1.00  0.37           C  
ATOM    579  O   GLY A  38      12.159   2.994  -0.312  1.00  0.73           O  
ATOM    580  H   GLY A  38       9.850   5.718   1.647  1.00  0.15           H  
ATOM    581  HA2 GLY A  38      11.586   5.966  -0.033  1.00  0.35           H  
ATOM    582  HA3 GLY A  38      12.682   5.064   1.010  1.00  0.36           H  
ATOM    583  N   VAL A  39      10.070   3.723  -0.477  1.00  0.19           N  
ATOM    584  CA  VAL A  39       9.637   2.498  -1.213  1.00  0.18           C  
ATOM    585  C   VAL A  39       8.647   2.872  -2.322  1.00  0.20           C  
ATOM    586  O   VAL A  39       7.460   2.982  -2.087  1.00  0.17           O  
ATOM    587  CB  VAL A  39       8.965   1.537  -0.233  1.00  0.14           C  
ATOM    588  CG1 VAL A  39       8.770   0.180  -0.912  1.00  0.28           C  
ATOM    589  CG2 VAL A  39       9.862   1.360   0.994  1.00  0.08           C  
ATOM    590  H   VAL A  39       9.424   4.433  -0.278  1.00  0.40           H  
ATOM    591  HA  VAL A  39      10.496   2.018  -1.650  1.00  0.22           H  
ATOM    592  HB  VAL A  39       8.006   1.935   0.070  1.00  0.25           H  
ATOM    593 HG11 VAL A  39       9.715  -0.172  -1.299  1.00  1.31           H  
ATOM    594 HG12 VAL A  39       8.389  -0.534  -0.197  1.00  1.13           H  
ATOM    595 HG13 VAL A  39       8.067   0.278  -1.726  1.00  0.84           H  
ATOM    596 HG21 VAL A  39      10.841   1.026   0.685  1.00  0.98           H  
ATOM    597 HG22 VAL A  39       9.955   2.300   1.518  1.00  1.16           H  
ATOM    598 HG23 VAL A  39       9.431   0.626   1.659  1.00  0.98           H  
ATOM    599  N   ASP A  40       9.159   3.061  -3.508  1.00  0.27           N  
ATOM    600  CA  ASP A  40       8.263   3.429  -4.644  1.00  0.31           C  
ATOM    601  C   ASP A  40       8.790   2.823  -5.949  1.00  0.24           C  
ATOM    602  O   ASP A  40       9.953   2.962  -6.277  1.00  0.20           O  
ATOM    603  CB  ASP A  40       8.214   4.950  -4.769  1.00  0.43           C  
ATOM    604  CG  ASP A  40       6.977   5.480  -4.038  1.00  1.09           C  
ATOM    605  OD1 ASP A  40       6.882   5.188  -2.856  1.00  1.40           O  
ATOM    606  OD2 ASP A  40       6.200   6.146  -4.700  1.00  2.08           O  
ATOM    607  H   ASP A  40      10.123   2.960  -3.652  1.00  0.31           H  
ATOM    608  HA  ASP A  40       7.273   3.055  -4.452  1.00  0.37           H  
ATOM    609  HB2 ASP A  40       9.100   5.383  -4.331  1.00  0.68           H  
ATOM    610  HB3 ASP A  40       8.157   5.230  -5.811  1.00  0.22           H  
ATOM    611  N   GLY A  41       7.920   2.165  -6.665  1.00  0.27           N  
ATOM    612  CA  GLY A  41       8.347   1.541  -7.948  1.00  0.30           C  
ATOM    613  C   GLY A  41       7.197   0.734  -8.550  1.00  0.24           C  
ATOM    614  O   GLY A  41       6.489   1.210  -9.417  1.00  0.43           O  
ATOM    615  H   GLY A  41       6.993   2.083  -6.360  1.00  0.30           H  
ATOM    616  HA2 GLY A  41       8.642   2.315  -8.641  1.00  0.40           H  
ATOM    617  HA3 GLY A  41       9.187   0.887  -7.766  1.00  0.38           H  
ATOM    618  N   GLU A  42       7.034  -0.474  -8.073  1.00  0.07           N  
ATOM    619  CA  GLU A  42       5.933  -1.339  -8.599  1.00  0.21           C  
ATOM    620  C   GLU A  42       4.827  -1.458  -7.555  1.00  0.22           C  
ATOM    621  O   GLU A  42       5.062  -1.921  -6.456  1.00  0.38           O  
ATOM    622  CB  GLU A  42       6.492  -2.720  -8.895  1.00  0.30           C  
ATOM    623  CG  GLU A  42       7.552  -2.613  -9.994  1.00  0.19           C  
ATOM    624  CD  GLU A  42       6.926  -2.990 -11.338  1.00  1.21           C  
ATOM    625  OE1 GLU A  42       6.979  -4.169 -11.649  1.00  1.58           O  
ATOM    626  OE2 GLU A  42       6.430  -2.078 -11.979  1.00  2.20           O  
ATOM    627  H   GLU A  42       7.630  -0.812  -7.369  1.00  0.10           H  
ATOM    628  HA  GLU A  42       5.532  -0.912  -9.500  1.00  0.31           H  
ATOM    629  HB2 GLU A  42       6.935  -3.120  -7.999  1.00  0.47           H  
ATOM    630  HB3 GLU A  42       5.695  -3.374  -9.219  1.00  0.52           H  
ATOM    631  HG2 GLU A  42       7.925  -1.601 -10.046  1.00  0.60           H  
ATOM    632  HG3 GLU A  42       8.370  -3.285  -9.780  1.00  0.92           H  
ATOM    633  N   TRP A  43       3.643  -1.052  -7.929  1.00  0.12           N  
ATOM    634  CA  TRP A  43       2.502  -1.113  -6.968  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.452  -2.123  -7.430  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.114  -2.182  -8.596  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.880   0.272  -6.883  1.00  0.13           C  
ATOM    638  CG  TRP A  43       2.761   1.145  -5.989  1.00  0.15           C  
ATOM    639  CD1 TRP A  43       3.946   1.610  -6.369  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.475   1.522  -4.746  1.00  0.16           C  
ATOM    641  NE1 TRP A  43       4.376   2.297  -5.299  1.00  0.17           N  
ATOM    642  CE2 TRP A  43       3.509   2.290  -4.229  1.00  0.17           C  
ATOM    643  CE3 TRP A  43       1.372   1.247  -3.943  1.00  0.17           C  
ATOM    644  CZ2 TRP A  43       3.441   2.773  -2.938  1.00  0.19           C  
ATOM    645  CZ3 TRP A  43       1.314   1.733  -2.654  1.00  0.19           C  
ATOM    646  CH2 TRP A  43       2.344   2.492  -2.151  1.00  0.20           C  
ATOM    647  H   TRP A  43       3.504  -0.709  -8.836  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.863  -1.396  -5.993  1.00  0.12           H  
ATOM    649  HB2 TRP A  43       1.840   0.710  -7.869  1.00  0.12           H  
ATOM    650  HB3 TRP A  43       0.886   0.209  -6.483  1.00  0.13           H  
ATOM    651  HD1 TRP A  43       4.484   1.388  -7.285  1.00  0.17           H  
ATOM    652  HE1 TRP A  43       5.236   2.764  -5.280  1.00  0.17           H  
ATOM    653  HE3 TRP A  43       0.560   0.659  -4.320  1.00  0.17           H  
ATOM    654  HZ2 TRP A  43       4.248   3.373  -2.542  1.00  0.19           H  
ATOM    655  HZ3 TRP A  43       0.454   1.513  -2.036  1.00  0.20           H  
ATOM    656  HH2 TRP A  43       2.299   2.857  -1.137  1.00  0.22           H  
ATOM    657  N   THR A  44       0.964  -2.895  -6.494  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.070  -3.924  -6.835  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.332  -3.727  -5.979  1.00  0.06           C  
ATOM    660  O   THR A  44      -1.313  -3.034  -4.981  1.00  0.09           O  
ATOM    661  CB  THR A  44       0.510  -5.315  -6.567  1.00  0.07           C  
ATOM    662  OG1 THR A  44       1.224  -5.180  -5.342  1.00  0.13           O  
ATOM    663  CG2 THR A  44       1.561  -5.693  -7.608  1.00  0.07           C  
ATOM    664  H   THR A  44       1.281  -2.804  -5.573  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.331  -3.844  -7.874  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.257  -6.066  -6.494  1.00  0.11           H  
ATOM    667  HG1 THR A  44       2.157  -5.096  -5.551  1.00  0.89           H  
ATOM    668 HG21 THR A  44       1.783  -4.838  -8.227  1.00  0.85           H  
ATOM    669 HG22 THR A  44       2.463  -6.019  -7.113  1.00  0.94           H  
ATOM    670 HG23 THR A  44       1.187  -6.494  -8.228  1.00  0.99           H  
ATOM    671  N   TYR A  45      -2.399  -4.347  -6.401  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.688  -4.232  -5.647  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.337  -5.621  -5.569  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.511  -6.281  -6.575  1.00  0.06           O  
ATOM    675  CB  TYR A  45      -4.607  -3.253  -6.408  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.766  -2.726  -5.514  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.636  -3.584  -4.848  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.956  -1.366  -5.374  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.654  -3.081  -4.064  1.00  0.10           C  
ATOM    680  CE2 TYR A  45      -6.979  -0.869  -4.592  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.833  -1.723  -3.931  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.855  -1.224  -3.149  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.357  -4.893  -7.214  1.00  0.06           H  
ATOM    684  HA  TYR A  45      -3.498  -3.861  -4.653  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.014  -2.402  -6.739  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -5.026  -3.747  -7.272  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.545  -4.642  -4.964  1.00  0.09           H  
ATOM    688  HD2 TYR A  45      -5.300  -0.684  -5.885  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.312  -3.758  -3.542  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.122   0.201  -4.511  1.00  0.11           H  
ATOM    691  HH  TYR A  45      -8.481  -0.573  -2.550  1.00  0.90           H  
ATOM    692  N   ASP A  46      -4.678  -6.030  -4.371  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.326  -7.371  -4.198  1.00  0.06           C  
ATOM    694  C   ASP A  46      -6.786  -7.197  -3.764  1.00  0.10           C  
ATOM    695  O   ASP A  46      -7.105  -7.284  -2.595  1.00  0.17           O  
ATOM    696  CB  ASP A  46      -4.571  -8.155  -3.125  1.00  0.08           C  
ATOM    697  CG  ASP A  46      -4.925  -9.638  -3.241  1.00  0.08           C  
ATOM    698  OD1 ASP A  46      -6.024  -9.898  -3.701  1.00  0.21           O  
ATOM    699  OD2 ASP A  46      -4.075 -10.428  -2.863  1.00  0.16           O  
ATOM    700  H   ASP A  46      -4.510  -5.461  -3.592  1.00  0.06           H  
ATOM    701  HA  ASP A  46      -5.291  -7.915  -5.125  1.00  0.10           H  
ATOM    702  HB2 ASP A  46      -3.509  -8.029  -3.260  1.00  0.17           H  
ATOM    703  HB3 ASP A  46      -4.852  -7.796  -2.146  1.00  0.15           H  
ATOM    704  N   ASP A  47      -7.643  -6.952  -4.718  1.00  0.11           N  
ATOM    705  CA  ASP A  47      -9.085  -6.766  -4.375  1.00  0.19           C  
ATOM    706  C   ASP A  47      -9.709  -8.100  -3.947  1.00  0.22           C  
ATOM    707  O   ASP A  47     -10.781  -8.131  -3.378  1.00  0.51           O  
ATOM    708  CB  ASP A  47      -9.825  -6.226  -5.597  1.00  0.25           C  
ATOM    709  CG  ASP A  47     -11.277  -5.926  -5.217  1.00  0.41           C  
ATOM    710  OD1 ASP A  47     -12.073  -6.840  -5.354  1.00  0.90           O  
ATOM    711  OD2 ASP A  47     -11.508  -4.799  -4.810  1.00  1.58           O  
ATOM    712  H   ASP A  47      -7.344  -6.891  -5.649  1.00  0.11           H  
ATOM    713  HA  ASP A  47      -9.170  -6.059  -3.568  1.00  0.21           H  
ATOM    714  HB2 ASP A  47      -9.351  -5.319  -5.940  1.00  0.17           H  
ATOM    715  HB3 ASP A  47      -9.808  -6.960  -6.390  1.00  0.30           H  
ATOM    716  N   ALA A  48      -9.025  -9.174  -4.233  1.00  0.16           N  
ATOM    717  CA  ALA A  48      -9.566 -10.511  -3.849  1.00  0.16           C  
ATOM    718  C   ALA A  48      -9.616 -10.642  -2.322  1.00  0.09           C  
ATOM    719  O   ALA A  48     -10.346 -11.454  -1.790  1.00  0.05           O  
ATOM    720  CB  ALA A  48      -8.664 -11.602  -4.425  1.00  0.26           C  
ATOM    721  H   ALA A  48      -8.164  -9.104  -4.696  1.00  0.38           H  
ATOM    722  HA  ALA A  48     -10.560 -10.623  -4.250  1.00  0.18           H  
ATOM    723  HB1 ALA A  48      -8.568 -11.467  -5.493  1.00  1.24           H  
ATOM    724  HB2 ALA A  48      -7.687 -11.545  -3.970  1.00  0.76           H  
ATOM    725  HB3 ALA A  48      -9.093 -12.573  -4.227  1.00  1.11           H  
ATOM    726  N   THR A  49      -8.835  -9.837  -1.651  1.00  0.12           N  
ATOM    727  CA  THR A  49      -8.826  -9.899  -0.157  1.00  0.16           C  
ATOM    728  C   THR A  49      -8.656  -8.493   0.428  1.00  0.14           C  
ATOM    729  O   THR A  49      -8.382  -8.335   1.601  1.00  0.13           O  
ATOM    730  CB  THR A  49      -7.663 -10.783   0.300  1.00  0.27           C  
ATOM    731  OG1 THR A  49      -6.498 -10.142  -0.208  1.00  0.34           O  
ATOM    732  CG2 THR A  49      -7.698 -12.152  -0.376  1.00  0.54           C  
ATOM    733  H   THR A  49      -8.259  -9.198  -2.123  1.00  0.17           H  
ATOM    734  HA  THR A  49      -9.753 -10.321   0.189  1.00  0.16           H  
ATOM    735  HB  THR A  49      -7.623 -10.876   1.371  1.00  0.23           H  
ATOM    736  HG1 THR A  49      -6.029 -10.772  -0.760  1.00  0.71           H  
ATOM    737 HG21 THR A  49      -8.642 -12.635  -0.172  1.00  0.69           H  
ATOM    738 HG22 THR A  49      -7.580 -12.035  -1.443  1.00  1.68           H  
ATOM    739 HG23 THR A  49      -6.896 -12.766   0.006  1.00  1.31           H  
ATOM    740  N   LYS A  50      -8.818  -7.503  -0.406  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -8.671  -6.099   0.077  1.00  0.16           C  
ATOM    742  C   LYS A  50      -7.313  -5.922   0.762  1.00  0.13           C  
ATOM    743  O   LYS A  50      -7.239  -5.604   1.933  1.00  0.14           O  
ATOM    744  CB  LYS A  50      -9.791  -5.780   1.067  1.00  0.17           C  
ATOM    745  CG  LYS A  50     -11.145  -6.011   0.391  1.00  0.22           C  
ATOM    746  CD  LYS A  50     -12.012  -6.887   1.297  1.00  1.07           C  
ATOM    747  CE  LYS A  50     -12.215  -6.177   2.638  1.00  1.63           C  
ATOM    748  NZ  LYS A  50     -13.652  -6.206   3.031  1.00  1.57           N  
ATOM    749  H   LYS A  50      -9.026  -7.680  -1.346  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.736  -5.431  -0.762  1.00  0.17           H  
ATOM    751  HB2 LYS A  50      -9.705  -6.420   1.932  1.00  0.17           H  
ATOM    752  HB3 LYS A  50      -9.714  -4.750   1.381  1.00  0.16           H  
ATOM    753  HG2 LYS A  50     -11.635  -5.062   0.227  1.00  0.69           H  
ATOM    754  HG3 LYS A  50     -10.999  -6.503  -0.559  1.00  1.01           H  
ATOM    755  HD2 LYS A  50     -12.969  -7.059   0.828  1.00  1.50           H  
ATOM    756  HD3 LYS A  50     -11.521  -7.836   1.460  1.00  2.37           H  
ATOM    757  HE2 LYS A  50     -11.631  -6.669   3.401  1.00  2.76           H  
ATOM    758  HE3 LYS A  50     -11.893  -5.149   2.557  1.00  2.03           H  
ATOM    759  HZ1 LYS A  50     -14.221  -6.563   2.238  1.00  1.13           H  
ATOM    760  HZ2 LYS A  50     -13.774  -6.831   3.854  1.00  2.45           H  
ATOM    761  HZ3 LYS A  50     -13.964  -5.245   3.277  1.00  1.82           H  
ATOM    762  N   THR A  51      -6.270  -6.132   0.009  1.00  0.12           N  
ATOM    763  CA  THR A  51      -4.897  -5.991   0.586  1.00  0.12           C  
ATOM    764  C   THR A  51      -3.974  -5.305  -0.432  1.00  0.12           C  
ATOM    765  O   THR A  51      -3.742  -5.824  -1.506  1.00  0.13           O  
ATOM    766  CB  THR A  51      -4.367  -7.401   0.915  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -4.962  -7.722   2.168  1.00  0.26           O  
ATOM    768  CG2 THR A  51      -2.857  -7.418   1.173  1.00  0.28           C  
ATOM    769  H   THR A  51      -6.387  -6.387  -0.931  1.00  0.13           H  
ATOM    770  HA  THR A  51      -4.940  -5.406   1.488  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.641  -8.118   0.163  1.00  0.05           H  
ATOM    772  HG1 THR A  51      -4.259  -7.940   2.784  1.00  1.05           H  
ATOM    773 HG21 THR A  51      -2.611  -6.715   1.949  1.00  0.85           H  
ATOM    774 HG22 THR A  51      -2.557  -8.407   1.485  1.00  0.77           H  
ATOM    775 HG23 THR A  51      -2.324  -7.156   0.273  1.00  1.20           H  
ATOM    776  N   PHE A  52      -3.461  -4.150  -0.079  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.558  -3.447  -1.024  1.00  0.11           C  
ATOM    778  C   PHE A  52      -1.156  -4.051  -0.922  1.00  0.12           C  
ATOM    779  O   PHE A  52      -0.826  -4.681   0.064  1.00  0.18           O  
ATOM    780  CB  PHE A  52      -2.490  -1.975  -0.660  1.00  0.11           C  
ATOM    781  CG  PHE A  52      -3.179  -1.143  -1.745  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.499  -0.749  -2.888  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.494  -0.774  -1.592  1.00  0.10           C  
ATOM    784  CE1 PHE A  52      -3.140   0.009  -3.852  1.00  0.11           C  
ATOM    785  CE2 PHE A  52      -5.126  -0.013  -2.544  1.00  0.10           C  
ATOM    786  CZ  PHE A  52      -4.450   0.382  -3.670  1.00  0.10           C  
ATOM    787  H   PHE A  52      -3.652  -3.762   0.802  1.00  0.09           H  
ATOM    788  HA  PHE A  52      -2.938  -3.549  -2.022  1.00  0.12           H  
ATOM    789  HB2 PHE A  52      -2.986  -1.809   0.285  1.00  0.10           H  
ATOM    790  HB3 PHE A  52      -1.460  -1.670  -0.579  1.00  0.11           H  
ATOM    791  HD1 PHE A  52      -1.464  -1.030  -3.022  1.00  0.11           H  
ATOM    792  HD2 PHE A  52      -5.041  -1.124  -0.748  1.00  0.10           H  
ATOM    793  HE1 PHE A  52      -2.629   0.268  -4.767  1.00  0.11           H  
ATOM    794  HE2 PHE A  52      -6.154   0.283  -2.400  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.936   1.013  -4.397  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.358  -3.852  -1.927  1.00  0.08           N  
ATOM    797  CA  THR A  53       1.020  -4.411  -1.870  1.00  0.08           C  
ATOM    798  C   THR A  53       1.939  -3.662  -2.831  1.00  0.07           C  
ATOM    799  O   THR A  53       1.546  -3.315  -3.921  1.00  0.06           O  
ATOM    800  CB  THR A  53       0.973  -5.886  -2.257  1.00  0.10           C  
ATOM    801  OG1 THR A  53       0.178  -6.501  -1.248  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.349  -6.540  -2.145  1.00  0.16           C  
ATOM    803  H   THR A  53      -0.660  -3.354  -2.713  1.00  0.06           H  
ATOM    804  HA  THR A  53       1.400  -4.321  -0.868  1.00  0.10           H  
ATOM    805  HB  THR A  53       0.548  -6.032  -3.233  1.00  0.11           H  
ATOM    806  HG1 THR A  53      -0.668  -6.049  -1.221  1.00  0.97           H  
ATOM    807 HG21 THR A  53       2.943  -6.016  -1.410  1.00  1.12           H  
ATOM    808 HG22 THR A  53       2.240  -7.571  -1.843  1.00  1.01           H  
ATOM    809 HG23 THR A  53       2.851  -6.500  -3.100  1.00  0.83           H  
ATOM    810  N   VAL A  54       3.146  -3.426  -2.397  1.00  0.10           N  
ATOM    811  CA  VAL A  54       4.117  -2.710  -3.271  1.00  0.14           C  
ATOM    812  C   VAL A  54       5.496  -3.350  -3.110  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.816  -3.883  -2.066  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.167  -1.227  -2.862  1.00  0.17           C  
ATOM    815  CG1 VAL A  54       4.734  -1.109  -1.453  1.00  0.10           C  
ATOM    816  CG2 VAL A  54       5.065  -0.442  -3.826  1.00  0.24           C  
ATOM    817  H   VAL A  54       3.417  -3.723  -1.502  1.00  0.10           H  
ATOM    818  HA  VAL A  54       3.799  -2.788  -4.301  1.00  0.17           H  
ATOM    819  HB  VAL A  54       3.170  -0.813  -2.883  1.00  0.23           H  
ATOM    820 HG11 VAL A  54       4.185  -1.758  -0.792  1.00  1.04           H  
ATOM    821 HG12 VAL A  54       5.777  -1.392  -1.450  1.00  1.13           H  
ATOM    822 HG13 VAL A  54       4.642  -0.091  -1.110  1.00  1.11           H  
ATOM    823 HG21 VAL A  54       6.006  -0.947  -3.950  1.00  1.27           H  
ATOM    824 HG22 VAL A  54       4.580  -0.355  -4.783  1.00  1.04           H  
ATOM    825 HG23 VAL A  54       5.247   0.543  -3.429  1.00  0.89           H  
ATOM    826  N   THR A  55       6.280  -3.283  -4.141  1.00  0.16           N  
ATOM    827  CA  THR A  55       7.642  -3.891  -4.069  1.00  0.16           C  
ATOM    828  C   THR A  55       8.646  -3.032  -4.849  1.00  0.20           C  
ATOM    829  O   THR A  55       8.472  -2.788  -6.028  1.00  0.18           O  
ATOM    830  CB  THR A  55       7.593  -5.294  -4.676  1.00  0.22           C  
ATOM    831  OG1 THR A  55       6.649  -6.003  -3.881  1.00  0.31           O  
ATOM    832  CG2 THR A  55       8.914  -6.030  -4.488  1.00  0.19           C  
ATOM    833  H   THR A  55       5.982  -2.825  -4.953  1.00  0.18           H  
ATOM    834  HA  THR A  55       7.950  -3.961  -3.037  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.298  -5.278  -5.710  1.00  0.25           H  
ATOM    836  HG1 THR A  55       5.831  -6.071  -4.379  1.00  0.35           H  
ATOM    837 HG21 THR A  55       9.518  -5.519  -3.752  1.00  0.95           H  
ATOM    838 HG22 THR A  55       8.723  -7.038  -4.153  1.00  0.94           H  
ATOM    839 HG23 THR A  55       9.449  -6.061  -5.423  1.00  0.89           H  
ATOM    840  N   GLU A  56       9.672  -2.588  -4.174  1.00  0.26           N  
ATOM    841  CA  GLU A  56      10.696  -1.748  -4.866  1.00  0.31           C  
ATOM    842  C   GLU A  56      11.462  -2.586  -5.895  1.00  0.35           C  
ATOM    843  O   GLU A  56      11.380  -2.222  -7.057  1.00  0.92           O  
ATOM    844  CB  GLU A  56      11.675  -1.195  -3.829  1.00  0.27           C  
ATOM    845  CG  GLU A  56      11.844   0.309  -4.049  1.00  0.26           C  
ATOM    846  CD  GLU A  56      12.338   0.563  -5.475  1.00  1.33           C  
ATOM    847  OE1 GLU A  56      13.527   0.377  -5.676  1.00  1.60           O  
ATOM    848  OE2 GLU A  56      11.500   0.928  -6.282  1.00  2.44           O  
ATOM    849  OXT GLU A  56      12.084  -3.542  -5.461  1.00  1.33           O  
ATOM    850  H   GLU A  56       9.766  -2.800  -3.221  1.00  0.27           H  
ATOM    851  HA  GLU A  56      10.206  -0.930  -5.364  1.00  0.35           H  
ATOM    852  HB2 GLU A  56      11.290  -1.373  -2.839  1.00  0.27           H  
ATOM    853  HB3 GLU A  56      12.632  -1.688  -3.930  1.00  0.26           H  
ATOM    854  HG2 GLU A  56      10.896   0.808  -3.906  1.00  0.62           H  
ATOM    855  HG3 GLU A  56      12.562   0.703  -3.346  1.00  0.89           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -13.892   1.743   3.601  1.00  1.31           N  
ATOM      2  CA  MET A   1     -13.173   0.480   3.264  1.00  0.59           C  
ATOM      3  C   MET A   1     -11.701   0.612   3.660  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.058   1.591   3.337  1.00  0.54           O  
ATOM      5  CB  MET A   1     -13.264   0.190   1.766  1.00  1.17           C  
ATOM      6  CG  MET A   1     -14.730   0.234   1.334  1.00  1.34           C  
ATOM      7  SD  MET A   1     -15.221   1.555   0.196  1.00  2.69           S  
ATOM      8  CE  MET A   1     -16.441   0.602  -0.741  1.00  3.02           C  
ATOM      9  H1  MET A   1     -13.559   2.097   4.520  1.00  1.58           H  
ATOM     10  H2  MET A   1     -13.706   2.455   2.866  1.00  2.28           H  
ATOM     11  H3  MET A   1     -14.915   1.557   3.651  1.00  1.30           H  
ATOM     12  HA  MET A   1     -13.615  -0.336   3.813  1.00  0.15           H  
ATOM     13  HB2 MET A   1     -12.702   0.931   1.218  1.00  1.65           H  
ATOM     14  HB3 MET A   1     -12.854  -0.789   1.561  1.00  1.36           H  
ATOM     15  HG2 MET A   1     -14.971  -0.708   0.865  1.00  1.88           H  
ATOM     16  HG3 MET A   1     -15.340   0.323   2.221  1.00  0.60           H  
ATOM     17  HE1 MET A   1     -17.149   0.153  -0.060  1.00  2.31           H  
ATOM     18  HE2 MET A   1     -16.964   1.259  -1.422  1.00  3.82           H  
ATOM     19  HE3 MET A   1     -15.940  -0.173  -1.302  1.00  3.53           H  
ATOM     20  N   THR A   2     -11.203  -0.383   4.353  1.00  0.28           N  
ATOM     21  CA  THR A   2      -9.769  -0.348   4.785  1.00  0.13           C  
ATOM     22  C   THR A   2      -9.014  -1.545   4.203  1.00  0.07           C  
ATOM     23  O   THR A   2      -9.353  -2.681   4.468  1.00  0.10           O  
ATOM     24  CB  THR A   2      -9.706  -0.403   6.314  1.00  0.12           C  
ATOM     25  OG1 THR A   2     -10.802   0.393   6.753  1.00  0.24           O  
ATOM     26  CG2 THR A   2      -8.459   0.298   6.850  1.00  0.24           C  
ATOM     27  H   THR A   2     -11.767  -1.149   4.590  1.00  0.27           H  
ATOM     28  HA  THR A   2      -9.310   0.561   4.444  1.00  0.14           H  
ATOM     29  HB  THR A   2      -9.778  -1.409   6.686  1.00  0.12           H  
ATOM     30  HG1 THR A   2     -11.606   0.014   6.392  1.00  1.02           H  
ATOM     31 HG21 THR A   2      -7.622   0.102   6.196  1.00  0.96           H  
ATOM     32 HG22 THR A   2      -8.631   1.363   6.898  1.00  1.39           H  
ATOM     33 HG23 THR A   2      -8.231  -0.070   7.838  1.00  1.07           H  
ATOM     34  N   TYR A   3      -8.003  -1.264   3.423  1.00  0.05           N  
ATOM     35  CA  TYR A   3      -7.212  -2.378   2.816  1.00  0.06           C  
ATOM     36  C   TYR A   3      -5.934  -2.611   3.631  1.00  0.13           C  
ATOM     37  O   TYR A   3      -5.679  -1.908   4.590  1.00  0.36           O  
ATOM     38  CB  TYR A   3      -6.848  -2.018   1.375  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.037  -1.317   0.713  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.224   0.041   0.867  1.00  0.33           C  
ATOM     41  CD2 TYR A   3      -8.939  -2.033  -0.049  1.00  0.09           C  
ATOM     42  CE1 TYR A   3      -9.296   0.674   0.272  1.00  0.43           C  
ATOM     43  CE2 TYR A   3     -10.011  -1.400  -0.644  1.00  0.18           C  
ATOM     44  CZ  TYR A   3     -10.198  -0.042  -0.489  1.00  0.33           C  
ATOM     45  OH  TYR A   3     -11.269   0.592  -1.085  1.00  0.45           O  
ATOM     46  H   TYR A   3      -7.761  -0.327   3.244  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.804  -3.278   2.818  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -5.996  -1.360   1.366  1.00  0.17           H  
ATOM     49  HB3 TYR A   3      -6.611  -2.916   0.823  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -7.527   0.614   1.460  1.00  0.43           H  
ATOM     51  HD2 TYR A   3      -8.803  -3.096  -0.182  1.00  0.20           H  
ATOM     52  HE1 TYR A   3      -9.429   1.738   0.400  1.00  0.60           H  
ATOM     53  HE2 TYR A   3     -10.709  -1.973  -1.235  1.00  0.23           H  
ATOM     54  HH  TYR A   3     -12.059   0.082  -0.893  1.00  0.32           H  
ATOM     55  N   LYS A   4      -5.160  -3.590   3.226  1.00  0.15           N  
ATOM     56  CA  LYS A   4      -3.894  -3.899   3.973  1.00  0.13           C  
ATOM     57  C   LYS A   4      -2.692  -3.866   3.025  1.00  0.15           C  
ATOM     58  O   LYS A   4      -2.571  -4.692   2.154  1.00  0.20           O  
ATOM     59  CB  LYS A   4      -4.018  -5.298   4.575  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -2.826  -5.582   5.505  1.00  0.51           C  
ATOM     61  CD  LYS A   4      -3.279  -6.521   6.624  1.00  0.70           C  
ATOM     62  CE  LYS A   4      -2.080  -6.859   7.512  1.00  0.94           C  
ATOM     63  NZ  LYS A   4      -1.089  -7.679   6.760  1.00  1.67           N  
ATOM     64  H   LYS A   4      -5.408  -4.118   2.439  1.00  0.33           H  
ATOM     65  HA  LYS A   4      -3.754  -3.177   4.755  1.00  0.14           H  
ATOM     66  HB2 LYS A   4      -4.938  -5.370   5.128  1.00  0.19           H  
ATOM     67  HB3 LYS A   4      -4.034  -6.027   3.784  1.00  0.40           H  
ATOM     68  HG2 LYS A   4      -2.032  -6.048   4.941  1.00  1.44           H  
ATOM     69  HG3 LYS A   4      -2.461  -4.661   5.932  1.00  1.28           H  
ATOM     70  HD2 LYS A   4      -4.045  -6.040   7.215  1.00  1.87           H  
ATOM     71  HD3 LYS A   4      -3.680  -7.428   6.196  1.00  1.48           H  
ATOM     72  HE2 LYS A   4      -1.606  -5.946   7.841  1.00  1.97           H  
ATOM     73  HE3 LYS A   4      -2.414  -7.413   8.375  1.00  1.42           H  
ATOM     74  HZ1 LYS A   4      -1.018  -7.327   5.783  1.00  2.32           H  
ATOM     75  HZ2 LYS A   4      -0.159  -7.609   7.222  1.00  2.54           H  
ATOM     76  HZ3 LYS A   4      -1.397  -8.672   6.750  1.00  1.74           H  
ATOM     77  N   LEU A   5      -1.816  -2.931   3.238  1.00  0.16           N  
ATOM     78  CA  LEU A   5      -0.627  -2.826   2.341  1.00  0.17           C  
ATOM     79  C   LEU A   5       0.470  -3.809   2.773  1.00  0.16           C  
ATOM     80  O   LEU A   5       0.577  -4.162   3.932  1.00  0.16           O  
ATOM     81  CB  LEU A   5      -0.092  -1.373   2.409  1.00  0.18           C  
ATOM     82  CG  LEU A   5       1.300  -1.228   1.727  1.00  0.19           C  
ATOM     83  CD1 LEU A   5       1.165  -1.407   0.212  1.00  0.19           C  
ATOM     84  CD2 LEU A   5       1.836   0.179   2.002  1.00  0.19           C  
ATOM     85  H   LEU A   5      -1.936  -2.299   3.976  1.00  0.19           H  
ATOM     86  HA  LEU A   5      -0.934  -3.049   1.333  1.00  0.17           H  
ATOM     87  HB2 LEU A   5      -0.793  -0.718   1.921  1.00  0.18           H  
ATOM     88  HB3 LEU A   5      -0.008  -1.080   3.448  1.00  0.18           H  
ATOM     89  HG  LEU A   5       1.995  -1.948   2.119  1.00  0.19           H  
ATOM     90 HD11 LEU A   5       0.461  -0.689  -0.178  1.00  0.78           H  
ATOM     91 HD12 LEU A   5       2.125  -1.250  -0.258  1.00  0.95           H  
ATOM     92 HD13 LEU A   5       0.823  -2.403  -0.014  1.00  0.94           H  
ATOM     93 HD21 LEU A   5       1.757   0.402   3.055  1.00  0.91           H  
ATOM     94 HD22 LEU A   5       2.872   0.238   1.703  1.00  1.18           H  
ATOM     95 HD23 LEU A   5       1.265   0.901   1.442  1.00  1.10           H  
ATOM     96  N   ILE A   6       1.260  -4.220   1.812  1.00  0.16           N  
ATOM     97  CA  ILE A   6       2.386  -5.137   2.101  1.00  0.16           C  
ATOM     98  C   ILE A   6       3.666  -4.543   1.510  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.885  -4.593   0.316  1.00  0.10           O  
ATOM    100  CB  ILE A   6       2.114  -6.504   1.479  1.00  0.20           C  
ATOM    101  CG1 ILE A   6       0.968  -7.175   2.243  1.00  0.23           C  
ATOM    102  CG2 ILE A   6       3.381  -7.363   1.586  1.00  0.30           C  
ATOM    103  CD1 ILE A   6       0.314  -8.232   1.350  1.00  0.55           C  
ATOM    104  H   ILE A   6       1.107  -3.925   0.905  1.00  0.16           H  
ATOM    105  HA  ILE A   6       2.496  -5.238   3.155  1.00  0.19           H  
ATOM    106  HB  ILE A   6       1.843  -6.386   0.442  1.00  0.19           H  
ATOM    107 HG12 ILE A   6       1.350  -7.640   3.138  1.00  0.64           H  
ATOM    108 HG13 ILE A   6       0.234  -6.432   2.518  1.00  0.29           H  
ATOM    109 HG21 ILE A   6       4.016  -6.979   2.370  1.00  0.77           H  
ATOM    110 HG22 ILE A   6       3.118  -8.384   1.812  1.00  0.85           H  
ATOM    111 HG23 ILE A   6       3.918  -7.335   0.650  1.00  1.23           H  
ATOM    112 HD11 ILE A   6       1.071  -8.767   0.797  1.00  1.07           H  
ATOM    113 HD12 ILE A   6      -0.240  -8.931   1.959  1.00  0.68           H  
ATOM    114 HD13 ILE A   6      -0.358  -7.756   0.657  1.00  1.52           H  
ATOM    115  N   LEU A   7       4.480  -3.991   2.361  1.00  0.10           N  
ATOM    116  CA  LEU A   7       5.739  -3.361   1.872  1.00  0.07           C  
ATOM    117  C   LEU A   7       6.812  -4.414   1.600  1.00  0.05           C  
ATOM    118  O   LEU A   7       7.257  -5.094   2.502  1.00  0.07           O  
ATOM    119  CB  LEU A   7       6.242  -2.384   2.930  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.399  -1.111   2.871  1.00  0.07           C  
ATOM    121  CD1 LEU A   7       5.263  -0.527   4.278  1.00  0.07           C  
ATOM    122  CD2 LEU A   7       6.092  -0.090   1.965  1.00  0.16           C  
ATOM    123  H   LEU A   7       4.266  -3.990   3.316  1.00  0.14           H  
ATOM    124  HA  LEU A   7       5.539  -2.823   0.968  1.00  0.05           H  
ATOM    125  HB2 LEU A   7       6.153  -2.831   3.909  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.279  -2.144   2.742  1.00  0.22           H  
ATOM    127  HG  LEU A   7       4.421  -1.341   2.476  1.00  0.06           H  
ATOM    128 HD11 LEU A   7       6.241  -0.421   4.725  1.00  1.15           H  
ATOM    129 HD12 LEU A   7       4.788   0.441   4.228  1.00  1.11           H  
ATOM    130 HD13 LEU A   7       4.663  -1.185   4.889  1.00  1.00           H  
ATOM    131 HD21 LEU A   7       6.445  -0.579   1.069  1.00  1.23           H  
ATOM    132 HD22 LEU A   7       5.396   0.690   1.695  1.00  0.93           H  
ATOM    133 HD23 LEU A   7       6.932   0.347   2.486  1.00  1.01           H  
ATOM    134  N   ASN A   8       7.194  -4.534   0.349  1.00  0.05           N  
ATOM    135  CA  ASN A   8       8.255  -5.516  -0.010  1.00  0.08           C  
ATOM    136  C   ASN A   8       9.565  -4.766  -0.324  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.291  -5.106  -1.238  1.00  0.14           O  
ATOM    138  CB  ASN A   8       7.781  -6.311  -1.231  1.00  0.13           C  
ATOM    139  CG  ASN A   8       7.421  -7.726  -0.806  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       8.190  -8.413  -0.163  1.00  0.16           O  
ATOM    141  ND2 ASN A   8       6.258  -8.199  -1.145  1.00  0.12           N  
ATOM    142  H   ASN A   8       6.767  -3.992  -0.357  1.00  0.04           H  
ATOM    143  HA  ASN A   8       8.420  -6.186   0.814  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.905  -5.846  -1.651  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.552  -6.349  -1.974  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.637  -7.645  -1.664  1.00  0.12           H  
ATOM    147 HD22 ASN A   8       6.005  -9.101  -0.884  1.00  0.13           H  
ATOM    148  N   GLY A   9       9.843  -3.763   0.459  1.00  0.10           N  
ATOM    149  CA  GLY A   9      11.083  -2.973   0.219  1.00  0.14           C  
ATOM    150  C   GLY A   9      12.296  -3.896   0.137  1.00  0.10           C  
ATOM    151  O   GLY A   9      12.419  -4.837   0.895  1.00  0.12           O  
ATOM    152  H   GLY A   9       9.249  -3.538   1.207  1.00  0.10           H  
ATOM    153  HA2 GLY A   9      10.985  -2.434  -0.709  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.224  -2.269   1.022  1.00  0.17           H  
ATOM    155  N   LYS A  10      13.174  -3.599  -0.778  1.00  0.11           N  
ATOM    156  CA  LYS A  10      14.388  -4.450  -0.933  1.00  0.15           C  
ATOM    157  C   LYS A  10      15.227  -4.389   0.341  1.00  0.17           C  
ATOM    158  O   LYS A  10      16.020  -5.270   0.608  1.00  0.55           O  
ATOM    159  CB  LYS A  10      15.213  -3.938  -2.113  1.00  0.22           C  
ATOM    160  CG  LYS A  10      15.192  -2.407  -2.112  1.00  2.30           C  
ATOM    161  CD  LYS A  10      16.444  -1.887  -2.821  1.00  2.86           C  
ATOM    162  CE  LYS A  10      16.377  -0.360  -2.900  1.00  4.73           C  
ATOM    163  NZ  LYS A  10      16.211   0.081  -4.313  1.00  5.27           N  
ATOM    164  H   LYS A  10      13.042  -2.818  -1.350  1.00  0.13           H  
ATOM    165  HA  LYS A  10      14.092  -5.469  -1.120  1.00  0.14           H  
ATOM    166  HB2 LYS A  10      16.230  -4.287  -2.024  1.00  1.34           H  
ATOM    167  HB3 LYS A  10      14.792  -4.306  -3.038  1.00  1.60           H  
ATOM    168  HG2 LYS A  10      14.311  -2.056  -2.629  1.00  3.03           H  
ATOM    169  HG3 LYS A  10      15.174  -2.045  -1.095  1.00  3.16           H  
ATOM    170  HD2 LYS A  10      17.323  -2.184  -2.268  1.00  3.14           H  
ATOM    171  HD3 LYS A  10      16.496  -2.300  -3.817  1.00  2.11           H  
ATOM    172  HE2 LYS A  10      15.540  -0.005  -2.318  1.00  5.41           H  
ATOM    173  HE3 LYS A  10      17.287   0.063  -2.503  1.00  5.32           H  
ATOM    174  HZ1 LYS A  10      15.403  -0.415  -4.739  1.00  4.97           H  
ATOM    175  HZ2 LYS A  10      16.041   1.107  -4.338  1.00  6.25           H  
ATOM    176  HZ3 LYS A  10      17.075  -0.140  -4.849  1.00  5.23           H  
ATOM    177  N   THR A  11      15.028  -3.343   1.096  1.00  0.25           N  
ATOM    178  CA  THR A  11      15.789  -3.186   2.361  1.00  0.22           C  
ATOM    179  C   THR A  11      14.843  -2.784   3.496  1.00  0.22           C  
ATOM    180  O   THR A  11      15.269  -2.566   4.613  1.00  0.21           O  
ATOM    181  CB  THR A  11      16.840  -2.096   2.166  1.00  0.14           C  
ATOM    182  OG1 THR A  11      16.274  -1.216   1.199  1.00  0.16           O  
ATOM    183  CG2 THR A  11      18.109  -2.646   1.521  1.00  0.36           C  
ATOM    184  H   THR A  11      14.386  -2.657   0.828  1.00  0.55           H  
ATOM    185  HA  THR A  11      16.277  -4.111   2.611  1.00  0.32           H  
ATOM    186  HB  THR A  11      17.055  -1.581   3.077  1.00  0.13           H  
ATOM    187  HG1 THR A  11      15.358  -1.471   1.065  1.00  1.06           H  
ATOM    188 HG21 THR A  11      17.858  -3.464   0.861  1.00  1.27           H  
ATOM    189 HG22 THR A  11      18.595  -1.867   0.952  1.00  0.69           H  
ATOM    190 HG23 THR A  11      18.782  -3.000   2.287  1.00  1.41           H  
ATOM    191  N   LEU A  12      13.573  -2.694   3.188  1.00  0.30           N  
ATOM    192  CA  LEU A  12      12.596  -2.303   4.253  1.00  0.39           C  
ATOM    193  C   LEU A  12      11.225  -2.940   3.997  1.00  0.46           C  
ATOM    194  O   LEU A  12      10.448  -2.452   3.201  1.00  0.98           O  
ATOM    195  CB  LEU A  12      12.456  -0.781   4.267  1.00  0.38           C  
ATOM    196  CG  LEU A  12      11.741  -0.352   5.551  1.00  0.50           C  
ATOM    197  CD1 LEU A  12      12.779  -0.095   6.648  1.00  0.52           C  
ATOM    198  CD2 LEU A  12      10.962   0.937   5.286  1.00  0.58           C  
ATOM    199  H   LEU A  12      13.265  -2.879   2.269  1.00  0.31           H  
ATOM    200  HA  LEU A  12      12.966  -2.632   5.208  1.00  0.44           H  
ATOM    201  HB2 LEU A  12      13.435  -0.326   4.228  1.00  0.32           H  
ATOM    202  HB3 LEU A  12      11.883  -0.461   3.409  1.00  0.37           H  
ATOM    203  HG  LEU A  12      11.062  -1.130   5.869  1.00  0.54           H  
ATOM    204 HD11 LEU A  12      13.356  -0.990   6.823  1.00  0.58           H  
ATOM    205 HD12 LEU A  12      13.443   0.700   6.340  1.00  1.49           H  
ATOM    206 HD13 LEU A  12      12.280   0.191   7.561  1.00  1.38           H  
ATOM    207 HD21 LEU A  12      11.499   1.548   4.576  1.00  1.25           H  
ATOM    208 HD22 LEU A  12       9.988   0.698   4.884  1.00  0.94           H  
ATOM    209 HD23 LEU A  12      10.840   1.487   6.207  1.00  0.99           H  
ATOM    210  N   LYS A  13      10.956  -4.014   4.689  1.00  0.12           N  
ATOM    211  CA  LYS A  13       9.641  -4.696   4.504  1.00  0.09           C  
ATOM    212  C   LYS A  13       8.677  -4.297   5.627  1.00  0.12           C  
ATOM    213  O   LYS A  13       9.097  -3.987   6.725  1.00  0.32           O  
ATOM    214  CB  LYS A  13       9.853  -6.209   4.526  1.00  0.04           C  
ATOM    215  CG  LYS A  13      10.821  -6.595   3.405  1.00  0.11           C  
ATOM    216  CD  LYS A  13      11.951  -7.445   3.988  1.00  0.85           C  
ATOM    217  CE  LYS A  13      12.901  -7.857   2.863  1.00  1.16           C  
ATOM    218  NZ  LYS A  13      14.277  -7.349   3.130  1.00  2.49           N  
ATOM    219  H   LYS A  13      11.612  -4.368   5.326  1.00  0.49           H  
ATOM    220  HA  LYS A  13       9.222  -4.411   3.557  1.00  0.11           H  
ATOM    221  HB2 LYS A  13      10.264  -6.503   5.478  1.00  0.03           H  
ATOM    222  HB3 LYS A  13       8.908  -6.710   4.378  1.00  0.08           H  
ATOM    223  HG2 LYS A  13      10.294  -7.160   2.650  1.00  0.56           H  
ATOM    224  HG3 LYS A  13      11.232  -5.703   2.957  1.00  0.42           H  
ATOM    225  HD2 LYS A  13      12.490  -6.873   4.728  1.00  1.65           H  
ATOM    226  HD3 LYS A  13      11.538  -8.327   4.456  1.00  1.14           H  
ATOM    227  HE2 LYS A  13      12.931  -8.934   2.790  1.00  1.11           H  
ATOM    228  HE3 LYS A  13      12.551  -7.450   1.926  1.00  1.68           H  
ATOM    229  HZ1 LYS A  13      14.287  -6.838   4.036  1.00  3.03           H  
ATOM    230  HZ2 LYS A  13      14.938  -8.150   3.176  1.00  2.78           H  
ATOM    231  HZ3 LYS A  13      14.564  -6.705   2.366  1.00  3.10           H  
ATOM    232  N   GLY A  14       7.405  -4.311   5.330  1.00  0.18           N  
ATOM    233  CA  GLY A  14       6.407  -3.931   6.372  1.00  0.16           C  
ATOM    234  C   GLY A  14       4.977  -4.159   5.868  1.00  0.17           C  
ATOM    235  O   GLY A  14       4.763  -4.832   4.879  1.00  0.17           O  
ATOM    236  H   GLY A  14       7.109  -4.568   4.432  1.00  0.34           H  
ATOM    237  HA2 GLY A  14       6.571  -4.530   7.257  1.00  0.14           H  
ATOM    238  HA3 GLY A  14       6.533  -2.889   6.622  1.00  0.16           H  
ATOM    239  N   GLU A  15       4.030  -3.591   6.566  1.00  0.18           N  
ATOM    240  CA  GLU A  15       2.605  -3.759   6.158  1.00  0.19           C  
ATOM    241  C   GLU A  15       1.707  -2.913   7.069  1.00  0.20           C  
ATOM    242  O   GLU A  15       1.847  -2.939   8.276  1.00  0.22           O  
ATOM    243  CB  GLU A  15       2.217  -5.233   6.282  1.00  0.22           C  
ATOM    244  CG  GLU A  15       2.827  -5.806   7.561  1.00  0.43           C  
ATOM    245  CD  GLU A  15       1.871  -6.840   8.157  1.00  0.53           C  
ATOM    246  OE1 GLU A  15       1.925  -7.964   7.684  1.00  1.10           O  
ATOM    247  OE2 GLU A  15       1.139  -6.448   9.051  1.00  1.54           O  
ATOM    248  H   GLU A  15       4.254  -3.049   7.347  1.00  0.18           H  
ATOM    249  HA  GLU A  15       2.484  -3.440   5.137  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       1.142  -5.322   6.320  1.00  0.13           H  
ATOM    251  HB3 GLU A  15       2.588  -5.779   5.428  1.00  0.39           H  
ATOM    252  HG2 GLU A  15       3.771  -6.281   7.336  1.00  1.14           H  
ATOM    253  HG3 GLU A  15       2.987  -5.014   8.278  1.00  0.83           H  
ATOM    254  N   THR A  16       0.805  -2.182   6.476  1.00  0.18           N  
ATOM    255  CA  THR A  16      -0.103  -1.331   7.305  1.00  0.19           C  
ATOM    256  C   THR A  16      -1.454  -1.167   6.609  1.00  0.17           C  
ATOM    257  O   THR A  16      -1.548  -1.272   5.404  1.00  0.16           O  
ATOM    258  CB  THR A  16       0.540   0.044   7.505  1.00  0.17           C  
ATOM    259  OG1 THR A  16      -0.351   0.738   8.372  1.00  0.27           O  
ATOM    260  CG2 THR A  16       0.553   0.850   6.209  1.00  0.19           C  
ATOM    261  H   THR A  16       0.721  -2.192   5.500  1.00  0.17           H  
ATOM    262  HA  THR A  16      -0.250  -1.797   8.264  1.00  0.22           H  
ATOM    263  HB  THR A  16       1.524  -0.028   7.932  1.00  0.28           H  
ATOM    264  HG1 THR A  16      -1.155   0.219   8.449  1.00  0.95           H  
ATOM    265 HG21 THR A  16       0.456   0.184   5.366  1.00  1.02           H  
ATOM    266 HG22 THR A  16      -0.270   1.549   6.207  1.00  1.14           H  
ATOM    267 HG23 THR A  16       1.482   1.394   6.127  1.00  0.76           H  
ATOM    268  N   THR A  17      -2.472  -0.904   7.389  1.00  0.20           N  
ATOM    269  CA  THR A  17      -3.834  -0.733   6.794  1.00  0.18           C  
ATOM    270  C   THR A  17      -4.239   0.743   6.805  1.00  0.17           C  
ATOM    271  O   THR A  17      -3.964   1.457   7.749  1.00  0.18           O  
ATOM    272  CB  THR A  17      -4.843  -1.541   7.614  1.00  0.18           C  
ATOM    273  OG1 THR A  17      -5.128  -0.727   8.748  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.216  -2.811   8.180  1.00  0.19           C  
ATOM    275  H   THR A  17      -2.342  -0.820   8.356  1.00  0.25           H  
ATOM    276  HA  THR A  17      -3.833  -1.092   5.784  1.00  0.17           H  
ATOM    277  HB  THR A  17      -5.733  -1.761   7.054  1.00  0.19           H  
ATOM    278  HG1 THR A  17      -4.400  -0.816   9.367  1.00  0.97           H  
ATOM    279 HG21 THR A  17      -3.810  -3.406   7.378  1.00  1.27           H  
ATOM    280 HG22 THR A  17      -3.424  -2.553   8.868  1.00  0.93           H  
ATOM    281 HG23 THR A  17      -4.967  -3.386   8.704  1.00  1.19           H  
ATOM    282  N   THR A  18      -4.887   1.164   5.745  1.00  0.16           N  
ATOM    283  CA  THR A  18      -5.332   2.593   5.664  1.00  0.17           C  
ATOM    284  C   THR A  18      -6.824   2.661   5.318  1.00  0.10           C  
ATOM    285  O   THR A  18      -7.338   1.820   4.604  1.00  0.06           O  
ATOM    286  CB  THR A  18      -4.525   3.310   4.576  1.00  0.22           C  
ATOM    287  OG1 THR A  18      -4.642   4.694   4.892  1.00  0.25           O  
ATOM    288  CG2 THR A  18      -5.174   3.159   3.200  1.00  0.19           C  
ATOM    289  H   THR A  18      -5.075   0.545   5.007  1.00  0.16           H  
ATOM    290  HA  THR A  18      -5.164   3.080   6.608  1.00  0.21           H  
ATOM    291  HB  THR A  18      -3.497   2.997   4.560  1.00  0.28           H  
ATOM    292  HG1 THR A  18      -5.332   5.067   4.339  1.00  1.00           H  
ATOM    293 HG21 THR A  18      -5.574   2.163   3.092  1.00  1.28           H  
ATOM    294 HG22 THR A  18      -5.974   3.877   3.094  1.00  1.14           H  
ATOM    295 HG23 THR A  18      -4.437   3.331   2.429  1.00  1.24           H  
ATOM    296  N   GLU A  19      -7.485   3.665   5.832  1.00  0.11           N  
ATOM    297  CA  GLU A  19      -8.944   3.810   5.548  1.00  0.11           C  
ATOM    298  C   GLU A  19      -9.168   4.838   4.434  1.00  0.32           C  
ATOM    299  O   GLU A  19      -8.808   5.990   4.572  1.00  0.51           O  
ATOM    300  CB  GLU A  19      -9.654   4.274   6.819  1.00  0.28           C  
ATOM    301  CG  GLU A  19     -11.118   3.831   6.766  1.00  0.68           C  
ATOM    302  CD  GLU A  19     -11.882   4.465   7.931  1.00  0.86           C  
ATOM    303  OE1 GLU A  19     -11.220   5.118   8.721  1.00  0.75           O  
ATOM    304  OE2 GLU A  19     -13.084   4.260   7.965  1.00  2.06           O  
ATOM    305  H   GLU A  19      -7.025   4.317   6.401  1.00  0.16           H  
ATOM    306  HA  GLU A  19      -9.347   2.860   5.245  1.00  0.16           H  
ATOM    307  HB2 GLU A  19      -9.174   3.839   7.682  1.00  0.94           H  
ATOM    308  HB3 GLU A  19      -9.602   5.351   6.891  1.00  0.62           H  
ATOM    309  HG2 GLU A  19     -11.563   4.148   5.834  1.00  1.16           H  
ATOM    310  HG3 GLU A  19     -11.179   2.756   6.844  1.00  1.15           H  
ATOM    311  N   ALA A  20      -9.759   4.393   3.354  1.00  0.40           N  
ATOM    312  CA  ALA A  20     -10.023   5.323   2.212  1.00  0.64           C  
ATOM    313  C   ALA A  20     -11.470   5.167   1.732  1.00  0.75           C  
ATOM    314  O   ALA A  20     -12.193   4.312   2.204  1.00  1.07           O  
ATOM    315  CB  ALA A  20      -9.065   4.993   1.066  1.00  0.75           C  
ATOM    316  H   ALA A  20     -10.027   3.451   3.293  1.00  0.39           H  
ATOM    317  HA  ALA A  20      -9.862   6.339   2.529  1.00  0.69           H  
ATOM    318  HB1 ALA A  20      -8.421   4.175   1.354  1.00  0.65           H  
ATOM    319  HB2 ALA A  20      -9.629   4.710   0.190  1.00  1.15           H  
ATOM    320  HB3 ALA A  20      -8.460   5.859   0.836  1.00  1.69           H  
ATOM    321  N   VAL A  21     -11.863   5.997   0.804  1.00  0.59           N  
ATOM    322  CA  VAL A  21     -13.262   5.907   0.289  1.00  0.67           C  
ATOM    323  C   VAL A  21     -13.314   5.040  -0.976  1.00  0.49           C  
ATOM    324  O   VAL A  21     -14.372   4.609  -1.391  1.00  0.66           O  
ATOM    325  CB  VAL A  21     -13.774   7.314  -0.027  1.00  0.78           C  
ATOM    326  CG1 VAL A  21     -12.827   7.987  -1.021  1.00  0.75           C  
ATOM    327  CG2 VAL A  21     -15.168   7.214  -0.650  1.00  0.88           C  
ATOM    328  H   VAL A  21     -11.247   6.670   0.447  1.00  0.55           H  
ATOM    329  HA  VAL A  21     -13.889   5.466   1.045  1.00  0.84           H  
ATOM    330  HB  VAL A  21     -13.821   7.896   0.881  1.00  0.87           H  
ATOM    331 HG11 VAL A  21     -11.837   8.049  -0.596  1.00  1.36           H  
ATOM    332 HG12 VAL A  21     -12.788   7.412  -1.933  1.00  0.90           H  
ATOM    333 HG13 VAL A  21     -13.181   8.983  -1.244  1.00  1.20           H  
ATOM    334 HG21 VAL A  21     -15.762   6.498  -0.102  1.00  0.54           H  
ATOM    335 HG22 VAL A  21     -15.652   8.179  -0.614  1.00  1.89           H  
ATOM    336 HG23 VAL A  21     -15.086   6.896  -1.678  1.00  1.46           H  
ATOM    337  N   ASP A  22     -12.171   4.802  -1.563  1.00  0.27           N  
ATOM    338  CA  ASP A  22     -12.146   3.959  -2.798  1.00  0.36           C  
ATOM    339  C   ASP A  22     -10.725   3.447  -3.073  1.00  0.30           C  
ATOM    340  O   ASP A  22      -9.811   3.690  -2.308  1.00  0.33           O  
ATOM    341  CB  ASP A  22     -12.637   4.789  -3.986  1.00  0.42           C  
ATOM    342  CG  ASP A  22     -11.660   5.935  -4.250  1.00  0.35           C  
ATOM    343  OD1 ASP A  22     -10.517   5.617  -4.528  1.00  0.90           O  
ATOM    344  OD2 ASP A  22     -12.113   7.064  -4.160  1.00  0.58           O  
ATOM    345  H   ASP A  22     -11.339   5.172  -1.198  1.00  0.29           H  
ATOM    346  HA  ASP A  22     -12.803   3.117  -2.662  1.00  0.56           H  
ATOM    347  HB2 ASP A  22     -12.699   4.166  -4.866  1.00  0.64           H  
ATOM    348  HB3 ASP A  22     -13.613   5.197  -3.768  1.00  0.44           H  
ATOM    349  N   ALA A  23     -10.572   2.748  -4.166  1.00  0.23           N  
ATOM    350  CA  ALA A  23      -9.223   2.204  -4.507  1.00  0.17           C  
ATOM    351  C   ALA A  23      -8.302   3.321  -5.013  1.00  0.16           C  
ATOM    352  O   ALA A  23      -7.112   3.297  -4.777  1.00  0.15           O  
ATOM    353  CB  ALA A  23      -9.375   1.141  -5.595  1.00  0.17           C  
ATOM    354  H   ALA A  23     -11.335   2.582  -4.756  1.00  0.22           H  
ATOM    355  HA  ALA A  23      -8.789   1.754  -3.631  1.00  0.15           H  
ATOM    356  HB1 ALA A  23     -10.159   1.429  -6.279  1.00  1.00           H  
ATOM    357  HB2 ALA A  23      -8.448   1.042  -6.139  1.00  0.90           H  
ATOM    358  HB3 ALA A  23      -9.626   0.193  -5.145  1.00  1.16           H  
ATOM    359  N   ALA A  24      -8.870   4.277  -5.693  1.00  0.16           N  
ATOM    360  CA  ALA A  24      -8.030   5.391  -6.223  1.00  0.15           C  
ATOM    361  C   ALA A  24      -7.291   6.088  -5.080  1.00  0.13           C  
ATOM    362  O   ALA A  24      -6.077   6.133  -5.059  1.00  0.14           O  
ATOM    363  CB  ALA A  24      -8.925   6.400  -6.941  1.00  0.21           C  
ATOM    364  H   ALA A  24      -9.837   4.268  -5.851  1.00  0.18           H  
ATOM    365  HA  ALA A  24      -7.311   4.995  -6.918  1.00  0.15           H  
ATOM    366  HB1 ALA A  24      -9.717   5.880  -7.459  1.00  0.97           H  
ATOM    367  HB2 ALA A  24      -9.356   7.081  -6.223  1.00  1.13           H  
ATOM    368  HB3 ALA A  24      -8.340   6.960  -7.656  1.00  0.75           H  
ATOM    369  N   THR A  25      -8.036   6.618  -4.151  1.00  0.14           N  
ATOM    370  CA  THR A  25      -7.383   7.313  -3.007  1.00  0.16           C  
ATOM    371  C   THR A  25      -6.532   6.325  -2.207  1.00  0.17           C  
ATOM    372  O   THR A  25      -5.648   6.721  -1.481  1.00  0.22           O  
ATOM    373  CB  THR A  25      -8.450   7.928  -2.102  1.00  0.19           C  
ATOM    374  OG1 THR A  25      -7.813   8.071  -0.837  1.00  0.88           O  
ATOM    375  CG2 THR A  25      -9.608   6.965  -1.864  1.00  0.62           C  
ATOM    376  H   THR A  25      -9.012   6.559  -4.206  1.00  0.16           H  
ATOM    377  HA  THR A  25      -6.749   8.096  -3.387  1.00  0.20           H  
ATOM    378  HB  THR A  25      -8.798   8.876  -2.475  1.00  0.73           H  
ATOM    379  HG1 THR A  25      -8.441   8.473  -0.231  1.00  1.20           H  
ATOM    380 HG21 THR A  25      -9.351   5.989  -2.239  1.00  1.09           H  
ATOM    381 HG22 THR A  25      -9.812   6.896  -0.805  1.00  0.70           H  
ATOM    382 HG23 THR A  25     -10.489   7.322  -2.374  1.00  1.68           H  
ATOM    383  N   ALA A  26      -6.821   5.054  -2.343  1.00  0.14           N  
ATOM    384  CA  ALA A  26      -6.006   4.049  -1.603  1.00  0.16           C  
ATOM    385  C   ALA A  26      -4.610   3.970  -2.232  1.00  0.18           C  
ATOM    386  O   ALA A  26      -3.619   3.844  -1.541  1.00  0.17           O  
ATOM    387  CB  ALA A  26      -6.685   2.681  -1.678  1.00  0.15           C  
ATOM    388  H   ALA A  26      -7.566   4.769  -2.917  1.00  0.11           H  
ATOM    389  HA  ALA A  26      -5.917   4.349  -0.572  1.00  0.18           H  
ATOM    390  HB1 ALA A  26      -7.713   2.765  -1.359  1.00  1.02           H  
ATOM    391  HB2 ALA A  26      -6.655   2.315  -2.692  1.00  1.04           H  
ATOM    392  HB3 ALA A  26      -6.169   1.983  -1.033  1.00  1.07           H  
ATOM    393  N   GLU A  27      -4.569   4.050  -3.539  1.00  0.21           N  
ATOM    394  CA  GLU A  27      -3.255   4.000  -4.236  1.00  0.22           C  
ATOM    395  C   GLU A  27      -2.416   5.219  -3.844  1.00  0.21           C  
ATOM    396  O   GLU A  27      -1.208   5.153  -3.777  1.00  0.32           O  
ATOM    397  CB  GLU A  27      -3.494   4.028  -5.746  1.00  0.27           C  
ATOM    398  CG  GLU A  27      -4.111   2.703  -6.192  1.00  0.34           C  
ATOM    399  CD  GLU A  27      -4.170   2.660  -7.721  1.00  0.37           C  
ATOM    400  OE1 GLU A  27      -3.457   3.455  -8.313  1.00  0.43           O  
ATOM    401  OE2 GLU A  27      -4.922   1.835  -8.211  1.00  1.19           O  
ATOM    402  H   GLU A  27      -5.394   4.139  -4.056  1.00  0.22           H  
ATOM    403  HA  GLU A  27      -2.733   3.098  -3.970  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -4.164   4.839  -5.991  1.00  0.18           H  
ATOM    405  HB3 GLU A  27      -2.558   4.179  -6.256  1.00  0.39           H  
ATOM    406  HG2 GLU A  27      -3.510   1.883  -5.836  1.00  0.49           H  
ATOM    407  HG3 GLU A  27      -5.110   2.615  -5.797  1.00  0.31           H  
ATOM    408  N   LYS A  28      -3.090   6.305  -3.593  1.00  0.31           N  
ATOM    409  CA  LYS A  28      -2.371   7.557  -3.213  1.00  0.29           C  
ATOM    410  C   LYS A  28      -2.053   7.566  -1.714  1.00  0.25           C  
ATOM    411  O   LYS A  28      -0.933   7.816  -1.316  1.00  0.36           O  
ATOM    412  CB  LYS A  28      -3.271   8.744  -3.547  1.00  0.45           C  
ATOM    413  CG  LYS A  28      -2.424  10.008  -3.684  1.00  1.37           C  
ATOM    414  CD  LYS A  28      -3.352  11.197  -3.947  1.00  1.38           C  
ATOM    415  CE  LYS A  28      -3.482  12.024  -2.667  1.00  2.66           C  
ATOM    416  NZ  LYS A  28      -2.196  12.710  -2.355  1.00  3.99           N  
ATOM    417  H   LYS A  28      -4.069   6.301  -3.654  1.00  0.47           H  
ATOM    418  HA  LYS A  28      -1.457   7.632  -3.777  1.00  0.26           H  
ATOM    419  HB2 LYS A  28      -3.790   8.555  -4.475  1.00  1.35           H  
ATOM    420  HB3 LYS A  28      -3.997   8.880  -2.759  1.00  1.68           H  
ATOM    421  HG2 LYS A  28      -1.868  10.175  -2.775  1.00  2.35           H  
ATOM    422  HG3 LYS A  28      -1.734   9.896  -4.507  1.00  2.11           H  
ATOM    423  HD2 LYS A  28      -2.945  11.809  -4.736  1.00  1.86           H  
ATOM    424  HD3 LYS A  28      -4.327  10.836  -4.245  1.00  0.54           H  
ATOM    425  HE2 LYS A  28      -4.256  12.767  -2.793  1.00  2.93           H  
ATOM    426  HE3 LYS A  28      -3.745  11.377  -1.842  1.00  2.87           H  
ATOM    427  HZ1 LYS A  28      -1.909  13.295  -3.166  1.00  4.07           H  
ATOM    428  HZ2 LYS A  28      -2.319  13.315  -1.519  1.00  4.73           H  
ATOM    429  HZ3 LYS A  28      -1.461  11.999  -2.164  1.00  4.49           H  
ATOM    430  N   VAL A  29      -3.045   7.293  -0.917  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -2.829   7.292   0.558  1.00  0.17           C  
ATOM    432  C   VAL A  29      -1.638   6.404   0.924  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.724   6.835   1.598  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -4.086   6.763   1.247  1.00  0.23           C  
ATOM    435  CG1 VAL A  29      -3.759   6.427   2.703  1.00  0.28           C  
ATOM    436  CG2 VAL A  29      -5.170   7.842   1.211  1.00  0.34           C  
ATOM    437  H   VAL A  29      -3.925   7.086  -1.284  1.00  0.24           H  
ATOM    438  HA  VAL A  29      -2.639   8.297   0.891  1.00  0.17           H  
ATOM    439  HB  VAL A  29      -4.436   5.878   0.738  1.00  0.20           H  
ATOM    440 HG11 VAL A  29      -3.016   7.115   3.079  1.00  1.11           H  
ATOM    441 HG12 VAL A  29      -4.652   6.505   3.305  1.00  0.97           H  
ATOM    442 HG13 VAL A  29      -3.375   5.419   2.768  1.00  1.26           H  
ATOM    443 HG21 VAL A  29      -5.086   8.412   0.299  1.00  0.61           H  
ATOM    444 HG22 VAL A  29      -6.146   7.380   1.254  1.00  0.96           H  
ATOM    445 HG23 VAL A  29      -5.054   8.504   2.057  1.00  1.22           H  
ATOM    446  N   PHE A  30      -1.671   5.182   0.471  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.544   4.260   0.794  1.00  0.13           C  
ATOM    448  C   PHE A  30       0.758   4.785   0.179  1.00  0.13           C  
ATOM    449  O   PHE A  30       1.801   4.743   0.800  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -0.849   2.868   0.233  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.695   2.070   1.236  1.00  0.13           C  
ATOM    452  CD1 PHE A  30      -1.210   1.783   2.503  1.00  0.16           C  
ATOM    453  CD2 PHE A  30      -2.959   1.623   0.887  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.978   1.064   3.400  1.00  0.16           C  
ATOM    455  CE2 PHE A  30      -3.719   0.904   1.785  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.228   0.624   3.038  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.425   4.875  -0.075  1.00  0.08           H  
ATOM    458  HA  PHE A  30      -0.432   4.201   1.862  1.00  0.17           H  
ATOM    459  HB2 PHE A  30      -1.392   2.962  -0.696  1.00  0.10           H  
ATOM    460  HB3 PHE A  30       0.072   2.339   0.050  1.00  0.15           H  
ATOM    461  HD1 PHE A  30      -0.221   2.107   2.787  1.00  0.19           H  
ATOM    462  HD2 PHE A  30      -3.352   1.838  -0.095  1.00  0.08           H  
ATOM    463  HE1 PHE A  30      -1.599   0.851   4.387  1.00  0.19           H  
ATOM    464  HE2 PHE A  30      -4.701   0.562   1.506  1.00  0.09           H  
ATOM    465  HZ  PHE A  30      -3.823   0.048   3.737  1.00  0.13           H  
ATOM    466  N   LYS A  31       0.673   5.267  -1.030  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.901   5.801  -1.688  1.00  0.12           C  
ATOM    468  C   LYS A  31       2.473   6.952  -0.858  1.00  0.13           C  
ATOM    469  O   LYS A  31       3.673   7.094  -0.731  1.00  0.12           O  
ATOM    470  CB  LYS A  31       1.547   6.299  -3.088  1.00  0.15           C  
ATOM    471  CG  LYS A  31       2.820   6.784  -3.785  1.00  0.16           C  
ATOM    472  CD  LYS A  31       2.492   7.162  -5.232  1.00  0.49           C  
ATOM    473  CE  LYS A  31       3.794   7.300  -6.021  1.00  0.95           C  
ATOM    474  NZ  LYS A  31       3.619   8.249  -7.156  1.00  1.26           N  
ATOM    475  H   LYS A  31      -0.187   5.278  -1.501  1.00  0.11           H  
ATOM    476  HA  LYS A  31       2.636   5.019  -1.762  1.00  0.11           H  
ATOM    477  HB2 LYS A  31       1.105   5.493  -3.657  1.00  0.15           H  
ATOM    478  HB3 LYS A  31       0.839   7.112  -3.017  1.00  0.16           H  
ATOM    479  HG2 LYS A  31       3.212   7.646  -3.266  1.00  0.14           H  
ATOM    480  HG3 LYS A  31       3.560   5.998  -3.775  1.00  0.26           H  
ATOM    481  HD2 LYS A  31       1.877   6.394  -5.678  1.00  1.15           H  
ATOM    482  HD3 LYS A  31       1.955   8.098  -5.249  1.00  0.73           H  
ATOM    483  HE2 LYS A  31       4.574   7.668  -5.371  1.00  1.34           H  
ATOM    484  HE3 LYS A  31       4.086   6.335  -6.409  1.00  1.81           H  
ATOM    485  HZ1 LYS A  31       2.730   8.775  -7.033  1.00  1.38           H  
ATOM    486  HZ2 LYS A  31       4.416   8.915  -7.177  1.00  1.71           H  
ATOM    487  HZ3 LYS A  31       3.587   7.717  -8.050  1.00  2.05           H  
ATOM    488  N   GLN A  32       1.599   7.749  -0.309  1.00  0.16           N  
ATOM    489  CA  GLN A  32       2.074   8.888   0.525  1.00  0.18           C  
ATOM    490  C   GLN A  32       2.831   8.345   1.741  1.00  0.17           C  
ATOM    491  O   GLN A  32       3.742   8.972   2.244  1.00  0.19           O  
ATOM    492  CB  GLN A  32       0.862   9.705   0.990  1.00  0.21           C  
ATOM    493  CG  GLN A  32       1.324  11.077   1.498  1.00  0.52           C  
ATOM    494  CD  GLN A  32       2.076  10.905   2.818  1.00  1.48           C  
ATOM    495  OE1 GLN A  32       1.814   9.995   3.579  1.00  2.32           O  
ATOM    496  NE2 GLN A  32       3.017  11.753   3.126  1.00  2.49           N  
ATOM    497  H   GLN A  32       0.641   7.600  -0.442  1.00  0.16           H  
ATOM    498  HA  GLN A  32       2.729   9.511  -0.059  1.00  0.20           H  
ATOM    499  HB2 GLN A  32       0.178   9.837   0.164  1.00  0.35           H  
ATOM    500  HB3 GLN A  32       0.356   9.178   1.785  1.00  0.08           H  
ATOM    501  HG2 GLN A  32       1.975  11.541   0.772  1.00  1.89           H  
ATOM    502  HG3 GLN A  32       0.465  11.713   1.659  1.00  1.36           H  
ATOM    503 HE21 GLN A  32       3.233  12.489   2.515  1.00  2.49           H  
ATOM    504 HE22 GLN A  32       3.509  11.657   3.968  1.00  3.54           H  
ATOM    505  N   TYR A  33       2.434   7.181   2.180  1.00  0.14           N  
ATOM    506  CA  TYR A  33       3.115   6.569   3.356  1.00  0.14           C  
ATOM    507  C   TYR A  33       4.482   6.015   2.942  1.00  0.12           C  
ATOM    508  O   TYR A  33       5.503   6.418   3.462  1.00  0.14           O  
ATOM    509  CB  TYR A  33       2.249   5.434   3.899  1.00  0.11           C  
ATOM    510  CG  TYR A  33       2.961   4.781   5.084  1.00  0.14           C  
ATOM    511  CD1 TYR A  33       3.955   3.849   4.873  1.00  0.15           C  
ATOM    512  CD2 TYR A  33       2.621   5.115   6.378  1.00  0.17           C  
ATOM    513  CE1 TYR A  33       4.600   3.260   5.938  1.00  0.20           C  
ATOM    514  CE2 TYR A  33       3.265   4.525   7.446  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.260   3.592   7.234  1.00  0.22           C  
ATOM    516  OH  TYR A  33       4.906   3.002   8.301  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.694   6.714   1.740  1.00  0.13           H  
ATOM    518  HA  TYR A  33       3.247   7.313   4.119  1.00  0.17           H  
ATOM    519  HB2 TYR A  33       1.294   5.822   4.224  1.00  0.13           H  
ATOM    520  HB3 TYR A  33       2.090   4.695   3.130  1.00  0.08           H  
ATOM    521  HD1 TYR A  33       4.230   3.578   3.864  1.00  0.14           H  
ATOM    522  HD2 TYR A  33       1.843   5.843   6.557  1.00  0.18           H  
ATOM    523  HE1 TYR A  33       5.378   2.534   5.757  1.00  0.22           H  
ATOM    524  HE2 TYR A  33       2.989   4.794   8.454  1.00  0.23           H  
ATOM    525  HH  TYR A  33       5.770   3.412   8.389  1.00  1.07           H  
ATOM    526  N   ALA A  34       4.468   5.101   2.013  1.00  0.07           N  
ATOM    527  CA  ALA A  34       5.754   4.504   1.547  1.00  0.05           C  
ATOM    528  C   ALA A  34       6.780   5.608   1.271  1.00  0.06           C  
ATOM    529  O   ALA A  34       7.967   5.356   1.221  1.00  0.26           O  
ATOM    530  CB  ALA A  34       5.501   3.711   0.265  1.00  0.03           C  
ATOM    531  H   ALA A  34       3.617   4.807   1.624  1.00  0.06           H  
ATOM    532  HA  ALA A  34       6.137   3.842   2.304  1.00  0.05           H  
ATOM    533  HB1 ALA A  34       4.458   3.780  -0.006  1.00  0.90           H  
ATOM    534  HB2 ALA A  34       6.105   4.112  -0.536  1.00  0.94           H  
ATOM    535  HB3 ALA A  34       5.761   2.674   0.421  1.00  0.94           H  
ATOM    536  N   ASN A  35       6.299   6.808   1.098  1.00  0.19           N  
ATOM    537  CA  ASN A  35       7.234   7.939   0.823  1.00  0.19           C  
ATOM    538  C   ASN A  35       7.994   8.320   2.099  1.00  0.21           C  
ATOM    539  O   ASN A  35       9.196   8.489   2.081  1.00  0.22           O  
ATOM    540  CB  ASN A  35       6.433   9.141   0.329  1.00  0.15           C  
ATOM    541  CG  ASN A  35       7.391  10.288   0.002  1.00  0.28           C  
ATOM    542  OD1 ASN A  35       7.530  10.690  -1.136  1.00  0.81           O  
ATOM    543  ND2 ASN A  35       8.070  10.841   0.969  1.00  1.46           N  
ATOM    544  H   ASN A  35       5.333   6.966   1.146  1.00  0.36           H  
ATOM    545  HA  ASN A  35       7.938   7.644   0.065  1.00  0.20           H  
ATOM    546  HB2 ASN A  35       5.881   8.873  -0.559  1.00  0.13           H  
ATOM    547  HB3 ASN A  35       5.743   9.461   1.095  1.00  0.13           H  
ATOM    548 HD21 ASN A  35       7.963  10.521   1.890  1.00  2.28           H  
ATOM    549 HD22 ASN A  35       8.688  11.577   0.775  1.00  1.56           H  
ATOM    550  N   ASP A  36       7.273   8.450   3.179  1.00  0.32           N  
ATOM    551  CA  ASP A  36       7.939   8.821   4.462  1.00  0.36           C  
ATOM    552  C   ASP A  36       8.998   7.777   4.832  1.00  0.40           C  
ATOM    553  O   ASP A  36       9.781   7.981   5.738  1.00  0.60           O  
ATOM    554  CB  ASP A  36       6.887   8.890   5.568  1.00  0.31           C  
ATOM    555  CG  ASP A  36       6.417  10.337   5.730  1.00  0.55           C  
ATOM    556  OD1 ASP A  36       6.136  10.934   4.704  1.00  0.72           O  
ATOM    557  OD2 ASP A  36       6.366  10.766   6.871  1.00  1.59           O  
ATOM    558  H   ASP A  36       6.305   8.304   3.147  1.00  0.40           H  
ATOM    559  HA  ASP A  36       8.407   9.783   4.357  1.00  0.41           H  
ATOM    560  HB2 ASP A  36       6.043   8.267   5.311  1.00  0.42           H  
ATOM    561  HB3 ASP A  36       7.312   8.547   6.500  1.00  0.21           H  
ATOM    562  N   ASN A  37       9.000   6.680   4.113  1.00  0.43           N  
ATOM    563  CA  ASN A  37      10.000   5.604   4.403  1.00  0.44           C  
ATOM    564  C   ASN A  37      11.060   5.553   3.299  1.00  0.52           C  
ATOM    565  O   ASN A  37      12.242   5.643   3.568  1.00  0.94           O  
ATOM    566  CB  ASN A  37       9.276   4.258   4.471  1.00  0.33           C  
ATOM    567  CG  ASN A  37       8.151   4.341   5.503  1.00  0.51           C  
ATOM    568  OD1 ASN A  37       8.168   3.665   6.513  1.00  0.84           O  
ATOM    569  ND2 ASN A  37       7.154   5.156   5.289  1.00  0.66           N  
ATOM    570  H   ASN A  37       8.350   6.567   3.387  1.00  0.58           H  
ATOM    571  HA  ASN A  37      10.477   5.797   5.344  1.00  0.49           H  
ATOM    572  HB2 ASN A  37       8.858   4.018   3.505  1.00  0.20           H  
ATOM    573  HB3 ASN A  37       9.971   3.485   4.762  1.00  0.59           H  
ATOM    574 HD21 ASN A  37       7.134   5.703   4.477  1.00  0.71           H  
ATOM    575 HD22 ASN A  37       6.425   5.220   5.941  1.00  0.90           H  
ATOM    576  N   GLY A  38      10.606   5.415   2.080  1.00  0.39           N  
ATOM    577  CA  GLY A  38      11.557   5.353   0.929  1.00  0.38           C  
ATOM    578  C   GLY A  38      11.314   4.084   0.109  1.00  0.36           C  
ATOM    579  O   GLY A  38      12.235   3.348  -0.185  1.00  0.63           O  
ATOM    580  H   GLY A  38       9.641   5.352   1.923  1.00  0.61           H  
ATOM    581  HA2 GLY A  38      11.411   6.217   0.298  1.00  0.38           H  
ATOM    582  HA3 GLY A  38      12.571   5.349   1.295  1.00  0.41           H  
ATOM    583  N   VAL A  39      10.072   3.858  -0.239  1.00  0.09           N  
ATOM    584  CA  VAL A  39       9.732   2.643  -1.045  1.00  0.06           C  
ATOM    585  C   VAL A  39       8.853   3.035  -2.236  1.00  0.08           C  
ATOM    586  O   VAL A  39       7.667   3.254  -2.088  1.00  0.18           O  
ATOM    587  CB  VAL A  39       8.976   1.651  -0.160  1.00  0.01           C  
ATOM    588  CG1 VAL A  39       8.606   0.417  -0.988  1.00  0.08           C  
ATOM    589  CG2 VAL A  39       9.875   1.226   1.003  1.00  0.06           C  
ATOM    590  H   VAL A  39       9.365   4.484   0.027  1.00  0.19           H  
ATOM    591  HA  VAL A  39      10.635   2.183  -1.405  1.00  0.11           H  
ATOM    592  HB  VAL A  39       8.079   2.115   0.224  1.00  0.01           H  
ATOM    593 HG11 VAL A  39       9.202   0.390  -1.887  1.00  1.04           H  
ATOM    594 HG12 VAL A  39       8.793  -0.477  -0.412  1.00  0.88           H  
ATOM    595 HG13 VAL A  39       7.561   0.457  -1.254  1.00  0.96           H  
ATOM    596 HG21 VAL A  39      10.309   2.098   1.468  1.00  0.92           H  
ATOM    597 HG22 VAL A  39       9.293   0.686   1.735  1.00  1.04           H  
ATOM    598 HG23 VAL A  39      10.666   0.587   0.637  1.00  1.02           H  
ATOM    599  N   ASP A  40       9.457   3.112  -3.393  1.00  0.17           N  
ATOM    600  CA  ASP A  40       8.675   3.492  -4.608  1.00  0.22           C  
ATOM    601  C   ASP A  40       9.120   2.656  -5.811  1.00  0.27           C  
ATOM    602  O   ASP A  40      10.294   2.571  -6.114  1.00  0.41           O  
ATOM    603  CB  ASP A  40       8.905   4.973  -4.906  1.00  0.35           C  
ATOM    604  CG  ASP A  40       8.053   5.818  -3.958  1.00  0.29           C  
ATOM    605  OD1 ASP A  40       6.916   6.062  -4.325  1.00  1.29           O  
ATOM    606  OD2 ASP A  40       8.588   6.173  -2.921  1.00  0.98           O  
ATOM    607  H   ASP A  40      10.416   2.925  -3.463  1.00  0.26           H  
ATOM    608  HA  ASP A  40       7.627   3.326  -4.428  1.00  0.17           H  
ATOM    609  HB2 ASP A  40       9.948   5.217  -4.764  1.00  0.39           H  
ATOM    610  HB3 ASP A  40       8.625   5.189  -5.926  1.00  0.56           H  
ATOM    611  N   GLY A  41       8.169   2.055  -6.471  1.00  0.17           N  
ATOM    612  CA  GLY A  41       8.508   1.222  -7.659  1.00  0.24           C  
ATOM    613  C   GLY A  41       7.231   0.680  -8.304  1.00  0.13           C  
ATOM    614  O   GLY A  41       6.490   1.411  -8.932  1.00  0.13           O  
ATOM    615  H   GLY A  41       7.236   2.147  -6.184  1.00  0.09           H  
ATOM    616  HA2 GLY A  41       9.043   1.825  -8.378  1.00  0.34           H  
ATOM    617  HA3 GLY A  41       9.132   0.395  -7.351  1.00  0.32           H  
ATOM    618  N   GLU A  42       7.002  -0.591  -8.134  1.00  0.19           N  
ATOM    619  CA  GLU A  42       5.773  -1.200  -8.723  1.00  0.16           C  
ATOM    620  C   GLU A  42       4.678  -1.271  -7.660  1.00  0.14           C  
ATOM    621  O   GLU A  42       4.964  -1.440  -6.493  1.00  0.16           O  
ATOM    622  CB  GLU A  42       6.097  -2.607  -9.207  1.00  0.27           C  
ATOM    623  CG  GLU A  42       7.269  -2.545 -10.188  1.00  0.38           C  
ATOM    624  CD  GLU A  42       6.833  -1.802 -11.452  1.00  1.82           C  
ATOM    625  OE1 GLU A  42       5.944  -2.323 -12.105  1.00  2.57           O  
ATOM    626  OE2 GLU A  42       7.412  -0.756 -11.694  1.00  2.61           O  
ATOM    627  H   GLU A  42       7.630  -1.143  -7.623  1.00  0.32           H  
ATOM    628  HA  GLU A  42       5.435  -0.602  -9.551  1.00  0.12           H  
ATOM    629  HB2 GLU A  42       6.359  -3.222  -8.364  1.00  0.27           H  
ATOM    630  HB3 GLU A  42       5.234  -3.029  -9.699  1.00  0.31           H  
ATOM    631  HG2 GLU A  42       8.099  -2.022  -9.735  1.00  0.72           H  
ATOM    632  HG3 GLU A  42       7.579  -3.546 -10.451  1.00  1.38           H  
ATOM    633  N   TRP A  43       3.448  -1.151  -8.090  1.00  0.22           N  
ATOM    634  CA  TRP A  43       2.313  -1.192  -7.114  1.00  0.20           C  
ATOM    635  C   TRP A  43       1.270  -2.220  -7.545  1.00  0.19           C  
ATOM    636  O   TRP A  43       0.902  -2.287  -8.701  1.00  0.20           O  
ATOM    637  CB  TRP A  43       1.680   0.191  -7.057  1.00  0.21           C  
ATOM    638  CG  TRP A  43       2.536   1.079  -6.152  1.00  0.21           C  
ATOM    639  CD1 TRP A  43       3.721   1.558  -6.514  1.00  0.21           C  
ATOM    640  CD2 TRP A  43       2.231   1.450  -4.911  1.00  0.21           C  
ATOM    641  NE1 TRP A  43       4.131   2.246  -5.438  1.00  0.21           N  
ATOM    642  CE2 TRP A  43       3.253   2.228  -4.382  1.00  0.21           C  
ATOM    643  CE3 TRP A  43       1.117   1.175  -4.123  1.00  0.20           C  
ATOM    644  CZ2 TRP A  43       3.161   2.718  -3.095  1.00  0.21           C  
ATOM    645  CZ3 TRP A  43       1.035   1.669  -2.838  1.00  0.20           C  
ATOM    646  CH2 TRP A  43       2.055   2.438  -2.325  1.00  0.21           C  
ATOM    647  H   TRP A  43       3.271  -1.034  -9.046  1.00  0.31           H  
ATOM    648  HA  TRP A  43       2.683  -1.450  -6.137  1.00  0.18           H  
ATOM    649  HB2 TRP A  43       1.656   0.619  -8.047  1.00  0.22           H  
ATOM    650  HB3 TRP A  43       0.679   0.125  -6.675  1.00  0.21           H  
ATOM    651  HD1 TRP A  43       4.258   1.373  -7.435  1.00  0.21           H  
ATOM    652  HE1 TRP A  43       4.987   2.721  -5.408  1.00  0.21           H  
ATOM    653  HE3 TRP A  43       0.315   0.574  -4.508  1.00  0.20           H  
ATOM    654  HZ2 TRP A  43       3.961   3.322  -2.691  1.00  0.21           H  
ATOM    655  HZ3 TRP A  43       0.168   1.449  -2.231  1.00  0.20           H  
ATOM    656  HH2 TRP A  43       1.989   2.818  -1.317  1.00  0.21           H  
ATOM    657  N   THR A  44       0.819  -3.005  -6.595  1.00  0.17           N  
ATOM    658  CA  THR A  44      -0.207  -4.049  -6.917  1.00  0.16           C  
ATOM    659  C   THR A  44      -1.449  -3.880  -6.028  1.00  0.15           C  
ATOM    660  O   THR A  44      -1.420  -3.185  -5.031  1.00  0.12           O  
ATOM    661  CB  THR A  44       0.402  -5.437  -6.685  1.00  0.16           C  
ATOM    662  OG1 THR A  44       1.097  -5.323  -5.448  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.483  -5.770  -7.717  1.00  0.19           C  
ATOM    664  H   THR A  44       1.158  -2.910  -5.676  1.00  0.15           H  
ATOM    665  HA  THR A  44      -0.503  -3.959  -7.947  1.00  0.17           H  
ATOM    666  HB  THR A  44      -0.348  -6.206  -6.642  1.00  0.16           H  
ATOM    667  HG1 THR A  44       1.851  -5.917  -5.476  1.00  0.91           H  
ATOM    668 HG21 THR A  44       1.441  -5.069  -8.537  1.00  1.09           H  
ATOM    669 HG22 THR A  44       2.457  -5.716  -7.255  1.00  0.99           H  
ATOM    670 HG23 THR A  44       1.326  -6.770  -8.098  1.00  1.30           H  
ATOM    671  N   TYR A  45      -2.511  -4.529  -6.421  1.00  0.18           N  
ATOM    672  CA  TYR A  45      -3.784  -4.440  -5.639  1.00  0.18           C  
ATOM    673  C   TYR A  45      -4.415  -5.833  -5.553  1.00  0.17           C  
ATOM    674  O   TYR A  45      -4.622  -6.485  -6.559  1.00  0.18           O  
ATOM    675  CB  TYR A  45      -4.735  -3.481  -6.378  1.00  0.18           C  
ATOM    676  CG  TYR A  45      -5.867  -2.952  -5.451  1.00  0.17           C  
ATOM    677  CD1 TYR A  45      -6.708  -3.808  -4.743  1.00  0.17           C  
ATOM    678  CD2 TYR A  45      -6.061  -1.593  -5.325  1.00  0.16           C  
ATOM    679  CE1 TYR A  45      -7.703  -3.298  -3.931  1.00  0.16           C  
ATOM    680  CE2 TYR A  45      -7.059  -1.092  -4.517  1.00  0.15           C  
ATOM    681  CZ  TYR A  45      -7.885  -1.939  -3.815  1.00  0.15           C  
ATOM    682  OH  TYR A  45      -8.884  -1.434  -3.008  1.00  0.15           O  
ATOM    683  H   TYR A  45      -2.474  -5.078  -7.232  1.00  0.22           H  
ATOM    684  HA  TYR A  45      -3.583  -4.066  -4.650  1.00  0.18           H  
ATOM    685  HB2 TYR A  45      -4.160  -2.632  -6.740  1.00  0.19           H  
ATOM    686  HB3 TYR A  45      -5.177  -3.991  -7.220  1.00  0.20           H  
ATOM    687  HD1 TYR A  45      -6.609  -4.867  -4.845  1.00  0.18           H  
ATOM    688  HD2 TYR A  45      -5.429  -0.916  -5.866  1.00  0.17           H  
ATOM    689  HE1 TYR A  45      -8.341  -3.972  -3.377  1.00  0.17           H  
ATOM    690  HE2 TYR A  45      -7.200  -0.022  -4.442  1.00  0.15           H  
ATOM    691  HH  TYR A  45      -8.668  -0.521  -2.807  1.00  0.72           H  
ATOM    692  N   ASP A  46      -4.709  -6.258  -4.352  1.00  0.18           N  
ATOM    693  CA  ASP A  46      -5.343  -7.600  -4.176  1.00  0.18           C  
ATOM    694  C   ASP A  46      -6.836  -7.432  -3.867  1.00  0.17           C  
ATOM    695  O   ASP A  46      -7.269  -7.631  -2.749  1.00  0.26           O  
ATOM    696  CB  ASP A  46      -4.664  -8.325  -3.019  1.00  0.17           C  
ATOM    697  CG  ASP A  46      -4.957  -9.824  -3.118  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -5.817 -10.156  -3.917  1.00  0.21           O  
ATOM    699  OD2 ASP A  46      -4.305 -10.553  -2.386  1.00  0.45           O  
ATOM    700  H   ASP A  46      -4.515  -5.699  -3.571  1.00  0.19           H  
ATOM    701  HA  ASP A  46      -5.226  -8.178  -5.077  1.00  0.19           H  
ATOM    702  HB2 ASP A  46      -3.597  -8.167  -3.062  1.00  0.20           H  
ATOM    703  HB3 ASP A  46      -5.042  -7.950  -2.083  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.592  -7.068  -4.867  1.00  0.09           N  
ATOM    705  CA  ASP A  47      -9.055  -6.875  -4.646  1.00  0.10           C  
ATOM    706  C   ASP A  47      -9.720  -8.206  -4.278  1.00  0.13           C  
ATOM    707  O   ASP A  47     -10.925  -8.283  -4.144  1.00  0.28           O  
ATOM    708  CB  ASP A  47      -9.685  -6.325  -5.923  1.00  0.13           C  
ATOM    709  CG  ASP A  47     -11.158  -6.005  -5.662  1.00  0.18           C  
ATOM    710  OD1 ASP A  47     -11.387  -4.975  -5.049  1.00  1.13           O  
ATOM    711  OD2 ASP A  47     -11.970  -6.809  -6.087  1.00  0.84           O  
ATOM    712  H   ASP A  47      -7.201  -6.922  -5.754  1.00  0.07           H  
ATOM    713  HA  ASP A  47      -9.204  -6.170  -3.846  1.00  0.10           H  
ATOM    714  HB2 ASP A  47      -9.173  -5.423  -6.226  1.00  0.21           H  
ATOM    715  HB3 ASP A  47      -9.613  -7.059  -6.713  1.00  0.11           H  
ATOM    716  N   ALA A  48      -8.922  -9.225  -4.126  1.00  0.03           N  
ATOM    717  CA  ALA A  48      -9.491 -10.555  -3.767  1.00  0.06           C  
ATOM    718  C   ALA A  48      -9.556 -10.713  -2.243  1.00  0.07           C  
ATOM    719  O   ALA A  48     -10.187 -11.621  -1.739  1.00  0.27           O  
ATOM    720  CB  ALA A  48      -8.607 -11.651  -4.356  1.00  0.17           C  
ATOM    721  H   ALA A  48      -7.956  -9.119  -4.251  1.00  0.13           H  
ATOM    722  HA  ALA A  48     -10.482 -10.640  -4.177  1.00  0.11           H  
ATOM    723  HB1 ALA A  48      -8.372 -11.417  -5.384  1.00  1.12           H  
ATOM    724  HB2 ALA A  48      -7.689 -11.723  -3.790  1.00  0.82           H  
ATOM    725  HB3 ALA A  48      -9.124 -12.598  -4.316  1.00  1.14           H  
ATOM    726  N   THR A  49      -8.901  -9.825  -1.538  1.00  0.07           N  
ATOM    727  CA  THR A  49      -8.919  -9.921  -0.047  1.00  0.02           C  
ATOM    728  C   THR A  49      -8.687  -8.543   0.587  1.00  0.07           C  
ATOM    729  O   THR A  49      -8.346  -8.444   1.749  1.00  0.13           O  
ATOM    730  CB  THR A  49      -7.813 -10.880   0.403  1.00  0.11           C  
ATOM    731  OG1 THR A  49      -6.727 -10.619  -0.481  1.00  0.42           O  
ATOM    732  CG2 THR A  49      -8.195 -12.339   0.152  1.00  0.22           C  
ATOM    733  H   THR A  49      -8.404  -9.108  -1.985  1.00  0.23           H  
ATOM    734  HA  THR A  49      -9.873 -10.304   0.273  1.00  0.04           H  
ATOM    735  HB  THR A  49      -7.531 -10.720   1.427  1.00  0.26           H  
ATOM    736  HG1 THR A  49      -6.734  -9.682  -0.692  1.00  0.92           H  
ATOM    737 HG21 THR A  49      -9.186 -12.528   0.538  1.00  1.22           H  
ATOM    738 HG22 THR A  49      -8.182 -12.543  -0.908  1.00  0.84           H  
ATOM    739 HG23 THR A  49      -7.490 -12.990   0.648  1.00  0.94           H  
ATOM    740  N   LYS A  50      -8.877  -7.508  -0.187  1.00  0.09           N  
ATOM    741  CA  LYS A  50      -8.667  -6.135   0.365  1.00  0.15           C  
ATOM    742  C   LYS A  50      -7.279  -6.034   0.998  1.00  0.15           C  
ATOM    743  O   LYS A  50      -7.142  -5.752   2.173  1.00  0.17           O  
ATOM    744  CB  LYS A  50      -9.734  -5.844   1.419  1.00  0.20           C  
ATOM    745  CG  LYS A  50     -11.119  -6.043   0.799  1.00  0.20           C  
ATOM    746  CD  LYS A  50     -12.181  -5.517   1.768  1.00  0.58           C  
ATOM    747  CE  LYS A  50     -12.462  -4.045   1.455  1.00  1.86           C  
ATOM    748  NZ  LYS A  50     -13.182  -3.399   2.590  1.00  2.85           N  
ATOM    749  H   LYS A  50      -9.147  -7.630  -1.119  1.00  0.11           H  
ATOM    750  HA  LYS A  50      -8.749  -5.418  -0.433  1.00  0.17           H  
ATOM    751  HB2 LYS A  50      -9.611  -6.515   2.255  1.00  0.20           H  
ATOM    752  HB3 LYS A  50      -9.633  -4.825   1.763  1.00  0.26           H  
ATOM    753  HG2 LYS A  50     -11.180  -5.503  -0.134  1.00  0.19           H  
ATOM    754  HG3 LYS A  50     -11.286  -7.093   0.612  1.00  0.37           H  
ATOM    755  HD2 LYS A  50     -13.089  -6.091   1.658  1.00  0.79           H  
ATOM    756  HD3 LYS A  50     -11.824  -5.610   2.783  1.00  1.41           H  
ATOM    757  HE2 LYS A  50     -11.530  -3.527   1.288  1.00  2.72           H  
ATOM    758  HE3 LYS A  50     -13.071  -3.974   0.566  1.00  1.84           H  
ATOM    759  HZ1 LYS A  50     -13.705  -4.121   3.126  1.00  2.61           H  
ATOM    760  HZ2 LYS A  50     -12.493  -2.933   3.217  1.00  3.74           H  
ATOM    761  HZ3 LYS A  50     -13.848  -2.691   2.220  1.00  3.31           H  
ATOM    762  N   THR A  51      -6.279  -6.269   0.200  1.00  0.13           N  
ATOM    763  CA  THR A  51      -4.879  -6.203   0.717  1.00  0.15           C  
ATOM    764  C   THR A  51      -3.974  -5.546  -0.345  1.00  0.16           C  
ATOM    765  O   THR A  51      -3.757  -6.103  -1.402  1.00  0.18           O  
ATOM    766  CB  THR A  51      -4.406  -7.644   1.004  1.00  0.16           C  
ATOM    767  OG1 THR A  51      -5.231  -8.082   2.079  1.00  0.21           O  
ATOM    768  CG2 THR A  51      -2.977  -7.706   1.550  1.00  0.24           C  
ATOM    769  H   THR A  51      -6.446  -6.494  -0.740  1.00  0.12           H  
ATOM    770  HA  THR A  51      -4.853  -5.625   1.633  1.00  0.17           H  
ATOM    771  HB  THR A  51      -4.522  -8.283   0.150  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -4.834  -7.780   2.899  1.00  0.67           H  
ATOM    773 HG21 THR A  51      -2.425  -6.834   1.249  1.00  0.84           H  
ATOM    774 HG22 THR A  51      -3.000  -7.756   2.628  1.00  1.26           H  
ATOM    775 HG23 THR A  51      -2.483  -8.586   1.168  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.466  -4.375  -0.045  1.00  0.14           N  
ATOM    777  CA  PHE A  52      -2.583  -3.693  -1.030  1.00  0.15           C  
ATOM    778  C   PHE A  52      -1.183  -4.301  -0.966  1.00  0.16           C  
ATOM    779  O   PHE A  52      -0.850  -4.992  -0.024  1.00  0.17           O  
ATOM    780  CB  PHE A  52      -2.487  -2.216  -0.687  1.00  0.16           C  
ATOM    781  CG  PHE A  52      -3.188  -1.390  -1.760  1.00  0.16           C  
ATOM    782  CD1 PHE A  52      -2.529  -1.020  -2.918  1.00  0.18           C  
ATOM    783  CD2 PHE A  52      -4.492  -1.003  -1.583  1.00  0.15           C  
ATOM    784  CE1 PHE A  52      -3.178  -0.268  -3.876  1.00  0.19           C  
ATOM    785  CE2 PHE A  52      -5.135  -0.247  -2.528  1.00  0.15           C  
ATOM    786  CZ  PHE A  52      -4.480   0.126  -3.673  1.00  0.17           C  
ATOM    787  H   PHE A  52      -3.647  -3.958   0.825  1.00  0.13           H  
ATOM    788  HA  PHE A  52      -2.994  -3.802  -2.016  1.00  0.16           H  
ATOM    789  HB2 PHE A  52      -2.954  -2.031   0.269  1.00  0.15           H  
ATOM    790  HB3 PHE A  52      -1.452  -1.923  -0.640  1.00  0.16           H  
ATOM    791  HD1 PHE A  52      -1.499  -1.309  -3.068  1.00  0.19           H  
ATOM    792  HD2 PHE A  52      -5.022  -1.329  -0.720  1.00  0.13           H  
ATOM    793  HE1 PHE A  52      -2.682  -0.031  -4.807  1.00  0.21           H  
ATOM    794  HE2 PHE A  52      -6.155   0.059  -2.366  1.00  0.14           H  
ATOM    795  HZ  PHE A  52      -4.973   0.756  -4.393  1.00  0.18           H  
ATOM    796  N   THR A  53      -0.391  -4.035  -1.960  1.00  0.14           N  
ATOM    797  CA  THR A  53       0.989  -4.583  -1.949  1.00  0.14           C  
ATOM    798  C   THR A  53       1.875  -3.781  -2.898  1.00  0.13           C  
ATOM    799  O   THR A  53       1.483  -3.483  -4.007  1.00  0.18           O  
ATOM    800  CB  THR A  53       0.949  -6.042  -2.390  1.00  0.14           C  
ATOM    801  OG1 THR A  53       0.217  -6.711  -1.368  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.341  -6.670  -2.369  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.701  -3.492  -2.714  1.00  0.14           H  
ATOM    804  HA  THR A  53       1.388  -4.524  -0.950  1.00  0.14           H  
ATOM    805  HB  THR A  53       0.478  -6.160  -3.347  1.00  0.14           H  
ATOM    806  HG1 THR A  53      -0.667  -6.338  -1.344  1.00  0.72           H  
ATOM    807 HG21 THR A  53       2.957  -6.168  -1.638  1.00  0.87           H  
ATOM    808 HG22 THR A  53       2.265  -7.716  -2.112  1.00  1.05           H  
ATOM    809 HG23 THR A  53       2.797  -6.576  -3.343  1.00  1.04           H  
ATOM    810  N   VAL A  54       3.051  -3.447  -2.438  1.00  0.09           N  
ATOM    811  CA  VAL A  54       3.983  -2.662  -3.295  1.00  0.09           C  
ATOM    812  C   VAL A  54       5.375  -3.294  -3.223  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.736  -3.880  -2.221  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.033  -1.219  -2.783  1.00  0.07           C  
ATOM    815  CG1 VAL A  54       4.729  -1.195  -1.429  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.813  -0.344  -3.763  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.326  -3.718  -1.533  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.634  -2.673  -4.318  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.028  -0.838  -2.678  1.00  0.07           H  
ATOM    820 HG11 VAL A  54       4.337  -1.982  -0.811  1.00  1.06           H  
ATOM    821 HG12 VAL A  54       5.792  -1.339  -1.563  1.00  1.11           H  
ATOM    822 HG13 VAL A  54       4.557  -0.244  -0.949  1.00  0.91           H  
ATOM    823 HG21 VAL A  54       5.748  -0.819  -4.014  1.00  0.90           H  
ATOM    824 HG22 VAL A  54       4.235  -0.202  -4.658  1.00  1.07           H  
ATOM    825 HG23 VAL A  54       5.013   0.617  -3.314  1.00  0.91           H  
ATOM    826  N   THR A  55       6.122  -3.163  -4.278  1.00  0.16           N  
ATOM    827  CA  THR A  55       7.487  -3.761  -4.295  1.00  0.21           C  
ATOM    828  C   THR A  55       8.479  -2.792  -4.951  1.00  0.16           C  
ATOM    829  O   THR A  55       8.372  -2.493  -6.123  1.00  0.18           O  
ATOM    830  CB  THR A  55       7.432  -5.060  -5.103  1.00  0.34           C  
ATOM    831  OG1 THR A  55       6.211  -5.676  -4.707  1.00  0.69           O  
ATOM    832  CG2 THR A  55       8.528  -6.045  -4.698  1.00  0.30           C  
ATOM    833  H   THR A  55       5.790  -2.673  -5.055  1.00  0.15           H  
ATOM    834  HA  THR A  55       7.801  -3.976  -3.285  1.00  0.24           H  
ATOM    835  HB  THR A  55       7.446  -4.872  -6.161  1.00  0.42           H  
ATOM    836  HG1 THR A  55       6.237  -6.594  -4.990  1.00  1.04           H  
ATOM    837 HG21 THR A  55       9.250  -5.557  -4.059  1.00  0.77           H  
ATOM    838 HG22 THR A  55       8.087  -6.877  -4.170  1.00  1.33           H  
ATOM    839 HG23 THR A  55       9.028  -6.411  -5.578  1.00  1.11           H  
ATOM    840  N   GLU A  56       9.424  -2.322  -4.182  1.00  0.14           N  
ATOM    841  CA  GLU A  56      10.425  -1.374  -4.754  1.00  0.18           C  
ATOM    842  C   GLU A  56      11.183  -2.039  -5.907  1.00  0.28           C  
ATOM    843  O   GLU A  56      10.734  -3.098  -6.311  1.00  1.03           O  
ATOM    844  CB  GLU A  56      11.414  -0.968  -3.662  1.00  0.13           C  
ATOM    845  CG  GLU A  56      11.674   0.537  -3.756  1.00  0.15           C  
ATOM    846  CD  GLU A  56      12.813   0.913  -2.806  1.00  1.41           C  
ATOM    847  OE1 GLU A  56      12.752   0.453  -1.679  1.00  2.71           O  
ATOM    848  OE2 GLU A  56      13.681   1.640  -3.263  1.00  1.50           O  
ATOM    849  OXT GLU A  56      12.169  -1.449  -6.318  1.00  1.29           O  
ATOM    850  H   GLU A  56       9.474  -2.588  -3.240  1.00  0.15           H  
ATOM    851  HA  GLU A  56       9.919  -0.497  -5.119  1.00  0.23           H  
ATOM    852  HB2 GLU A  56      11.002  -1.205  -2.694  1.00  0.12           H  
ATOM    853  HB3 GLU A  56      12.340  -1.506  -3.794  1.00  0.12           H  
ATOM    854  HG2 GLU A  56      11.951   0.798  -4.767  1.00  0.75           H  
ATOM    855  HG3 GLU A  56      10.784   1.080  -3.479  1.00  0.94           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -14.109  -0.883   5.347  1.00  1.88           N  
ATOM      2  CA  MET A   1     -13.558  -0.164   4.162  1.00  0.58           C  
ATOM      3  C   MET A   1     -12.087   0.184   4.413  1.00  0.50           C  
ATOM      4  O   MET A   1     -11.709   1.338   4.408  1.00  0.77           O  
ATOM      5  CB  MET A   1     -14.342   1.122   3.899  1.00  1.50           C  
ATOM      6  CG  MET A   1     -14.687   1.781   5.236  1.00  3.06           C  
ATOM      7  SD  MET A   1     -16.009   1.028   6.216  1.00  3.84           S  
ATOM      8  CE  MET A   1     -17.400   1.801   5.355  1.00  3.68           C  
ATOM      9  H1  MET A   1     -13.467  -1.658   5.613  1.00  2.78           H  
ATOM     10  H2  MET A   1     -14.200  -0.220   6.143  1.00  2.09           H  
ATOM     11  H3  MET A   1     -15.045  -1.273   5.113  1.00  2.32           H  
ATOM     12  HA  MET A   1     -13.627  -0.805   3.297  1.00  0.57           H  
ATOM     13  HB2 MET A   1     -13.744   1.797   3.305  1.00  1.27           H  
ATOM     14  HB3 MET A   1     -15.251   0.889   3.364  1.00  2.24           H  
ATOM     15  HG2 MET A   1     -13.795   1.794   5.845  1.00  3.87           H  
ATOM     16  HG3 MET A   1     -14.967   2.806   5.043  1.00  3.59           H  
ATOM     17  HE1 MET A   1     -17.219   1.783   4.291  1.00  2.74           H  
ATOM     18  HE2 MET A   1     -18.307   1.257   5.575  1.00  4.03           H  
ATOM     19  HE3 MET A   1     -17.505   2.824   5.685  1.00  4.49           H  
ATOM     20  N   THR A   2     -11.287  -0.827   4.626  1.00  0.26           N  
ATOM     21  CA  THR A   2      -9.837  -0.577   4.879  1.00  0.14           C  
ATOM     22  C   THR A   2      -8.993  -1.684   4.238  1.00  0.10           C  
ATOM     23  O   THR A   2      -9.227  -2.854   4.469  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.592  -0.564   6.390  1.00  0.11           C  
ATOM     25  OG1 THR A   2     -10.524   0.383   6.902  1.00  0.10           O  
ATOM     26  CG2 THR A   2      -8.216  -0.001   6.733  1.00  0.17           C  
ATOM     27  H   THR A   2     -11.637  -1.742   4.621  1.00  0.39           H  
ATOM     28  HA  THR A   2      -9.557   0.375   4.463  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.737  -1.533   6.831  1.00  0.10           H  
ATOM     30  HG1 THR A   2     -10.126   1.254   6.843  1.00  1.22           H  
ATOM     31 HG21 THR A   2      -7.532  -0.185   5.917  1.00  0.99           H  
ATOM     32 HG22 THR A   2      -8.289   1.062   6.904  1.00  0.67           H  
ATOM     33 HG23 THR A   2      -7.839  -0.478   7.626  1.00  0.85           H  
ATOM     34  N   TYR A   3      -8.026  -1.290   3.448  1.00  0.04           N  
ATOM     35  CA  TYR A   3      -7.155  -2.315   2.788  1.00  0.06           C  
ATOM     36  C   TYR A   3      -5.839  -2.440   3.555  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.446  -1.537   4.266  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.875  -1.898   1.345  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.148  -1.302   0.739  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.544  -0.018   1.055  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.920  -2.041  -0.131  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.694   0.515   0.508  1.00  0.10           C  
ATOM     43  CE2 TYR A   3     -10.069  -1.509  -0.678  1.00  0.06           C  
ATOM     44  CZ  TYR A   3     -10.466  -0.227  -0.362  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.616   0.305  -0.909  1.00  0.11           O  
ATOM     46  H   TYR A   3      -7.868  -0.332   3.297  1.00  0.06           H  
ATOM     47  HA  TYR A   3      -7.658  -3.266   2.789  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.089  -1.166   1.319  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.574  -2.760   0.769  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.949   0.575   1.734  1.00  0.08           H  
ATOM     51  HD2 TYR A   3      -8.621  -3.043  -0.386  1.00  0.12           H  
ATOM     52  HE1 TYR A   3      -9.995   1.520   0.764  1.00  0.14           H  
ATOM     53  HE2 TYR A   3     -10.663  -2.102  -1.358  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -11.839  -0.208  -1.688  1.00  0.70           H  
ATOM     55  N   LYS A   4      -5.184  -3.557   3.388  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.897  -3.777   4.114  1.00  0.07           C  
ATOM     57  C   LYS A   4      -2.712  -3.678   3.151  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.606  -4.440   2.220  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -3.927  -5.179   4.731  1.00  0.10           C  
ATOM     60  CG  LYS A   4      -3.102  -5.199   6.028  1.00  0.20           C  
ATOM     61  CD  LYS A   4      -2.487  -6.593   6.235  1.00  0.23           C  
ATOM     62  CE  LYS A   4      -3.604  -7.622   6.456  1.00  1.11           C  
ATOM     63  NZ  LYS A   4      -4.337  -7.337   7.722  1.00  1.74           N  
ATOM     64  H   LYS A   4      -5.537  -4.249   2.791  1.00  0.08           H  
ATOM     65  HA  LYS A   4      -3.791  -3.040   4.892  1.00  0.08           H  
ATOM     66  HB2 LYS A   4      -4.949  -5.453   4.945  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.517  -5.888   4.028  1.00  0.19           H  
ATOM     68  HG2 LYS A   4      -2.312  -4.465   5.969  1.00  0.47           H  
ATOM     69  HG3 LYS A   4      -3.741  -4.962   6.864  1.00  0.34           H  
ATOM     70  HD2 LYS A   4      -1.905  -6.870   5.369  1.00  1.20           H  
ATOM     71  HD3 LYS A   4      -1.840  -6.575   7.100  1.00  1.07           H  
ATOM     72  HE2 LYS A   4      -4.298  -7.589   5.631  1.00  2.19           H  
ATOM     73  HE3 LYS A   4      -3.176  -8.612   6.513  1.00  1.57           H  
ATOM     74  HZ1 LYS A   4      -4.214  -6.337   7.977  1.00  2.19           H  
ATOM     75  HZ2 LYS A   4      -5.350  -7.538   7.589  1.00  2.66           H  
ATOM     76  HZ3 LYS A   4      -3.962  -7.939   8.482  1.00  1.72           H  
ATOM     77  N   LEU A   5      -1.840  -2.747   3.402  1.00  0.12           N  
ATOM     78  CA  LEU A   5      -0.659  -2.595   2.504  1.00  0.14           C  
ATOM     79  C   LEU A   5       0.458  -3.550   2.954  1.00  0.17           C  
ATOM     80  O   LEU A   5       0.536  -3.923   4.108  1.00  0.15           O  
ATOM     81  CB  LEU A   5      -0.172  -1.124   2.576  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.235  -0.941   1.932  1.00  0.19           C  
ATOM     83  CD1 LEU A   5       1.138  -1.115   0.415  1.00  0.19           C  
ATOM     84  CD2 LEU A   5       1.741   0.477   2.223  1.00  0.20           C  
ATOM     85  H   LEU A   5      -1.959  -2.151   4.169  1.00  0.14           H  
ATOM     86  HA  LEU A   5      -0.956  -2.830   1.493  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.877  -0.499   2.056  1.00  0.13           H  
ATOM     88  HB3 LEU A   5      -0.134  -0.816   3.612  1.00  0.19           H  
ATOM     89  HG  LEU A   5       1.936  -1.646   2.338  1.00  0.20           H  
ATOM     90 HD11 LEU A   5       0.439  -0.401   0.012  1.00  1.03           H  
ATOM     91 HD12 LEU A   5       2.106  -0.950  -0.030  1.00  0.90           H  
ATOM     92 HD13 LEU A   5       0.806  -2.112   0.178  1.00  0.72           H  
ATOM     93 HD21 LEU A   5       1.558   0.729   3.255  1.00  1.16           H  
ATOM     94 HD22 LEU A   5       2.801   0.530   2.027  1.00  0.97           H  
ATOM     95 HD23 LEU A   5       1.228   1.180   1.590  1.00  1.11           H  
ATOM     96  N   ILE A   6       1.295  -3.922   2.023  1.00  0.22           N  
ATOM     97  CA  ILE A   6       2.426  -4.820   2.356  1.00  0.26           C  
ATOM     98  C   ILE A   6       3.672  -4.356   1.594  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.797  -4.582   0.407  1.00  0.04           O  
ATOM    100  CB  ILE A   6       2.071  -6.259   1.966  1.00  0.35           C  
ATOM    101  CG1 ILE A   6       0.725  -6.625   2.606  1.00  0.47           C  
ATOM    102  CG2 ILE A   6       3.155  -7.213   2.484  1.00  0.64           C  
ATOM    103  CD1 ILE A   6       0.508  -8.137   2.508  1.00  0.70           C  
ATOM    104  H   ILE A   6       1.181  -3.607   1.114  1.00  0.25           H  
ATOM    105  HA  ILE A   6       2.614  -4.769   3.405  1.00  0.37           H  
ATOM    106  HB  ILE A   6       2.000  -6.340   0.893  1.00  0.31           H  
ATOM    107 HG12 ILE A   6       0.724  -6.325   3.643  1.00  0.90           H  
ATOM    108 HG13 ILE A   6      -0.073  -6.111   2.088  1.00  0.36           H  
ATOM    109 HG21 ILE A   6       4.134  -6.807   2.277  1.00  0.93           H  
ATOM    110 HG22 ILE A   6       3.046  -7.345   3.551  1.00  1.76           H  
ATOM    111 HG23 ILE A   6       3.061  -8.172   1.996  1.00  0.92           H  
ATOM    112 HD11 ILE A   6       0.785  -8.482   1.523  1.00  0.47           H  
ATOM    113 HD12 ILE A   6       1.115  -8.641   3.246  1.00  1.66           H  
ATOM    114 HD13 ILE A   6      -0.530  -8.366   2.687  1.00  1.32           H  
ATOM    115  N   LEU A   7       4.567  -3.716   2.296  1.00  0.22           N  
ATOM    116  CA  LEU A   7       5.805  -3.213   1.625  1.00  0.25           C  
ATOM    117  C   LEU A   7       6.816  -4.341   1.433  1.00  0.17           C  
ATOM    118  O   LEU A   7       7.185  -5.015   2.373  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.430  -2.110   2.479  1.00  0.43           C  
ATOM    120  CG  LEU A   7       5.455  -0.936   2.582  1.00  0.30           C  
ATOM    121  CD1 LEU A   7       5.320  -0.521   4.049  1.00  0.26           C  
ATOM    122  CD2 LEU A   7       6.000   0.244   1.775  1.00  0.32           C  
ATOM    123  H   LEU A   7       4.427  -3.565   3.255  1.00  0.33           H  
ATOM    124  HA  LEU A   7       5.548  -2.810   0.669  1.00  0.26           H  
ATOM    125  HB2 LEU A   7       6.640  -2.491   3.464  1.00  0.55           H  
ATOM    126  HB3 LEU A   7       7.350  -1.777   2.024  1.00  0.59           H  
ATOM    127  HG  LEU A   7       4.490  -1.228   2.196  1.00  0.26           H  
ATOM    128 HD11 LEU A   7       6.290  -0.253   4.442  1.00  1.23           H  
ATOM    129 HD12 LEU A   7       4.657   0.328   4.128  1.00  1.13           H  
ATOM    130 HD13 LEU A   7       4.918  -1.342   4.624  1.00  1.01           H  
ATOM    131 HD21 LEU A   7       6.226  -0.076   0.768  1.00  1.21           H  
ATOM    132 HD22 LEU A   7       5.264   1.033   1.739  1.00  1.25           H  
ATOM    133 HD23 LEU A   7       6.901   0.618   2.239  1.00  0.96           H  
ATOM    134  N   ASN A   8       7.237  -4.522   0.204  1.00  0.17           N  
ATOM    135  CA  ASN A   8       8.233  -5.589  -0.093  1.00  0.11           C  
ATOM    136  C   ASN A   8       9.597  -4.950  -0.418  1.00  0.17           C  
ATOM    137  O   ASN A   8      10.316  -5.393  -1.291  1.00  0.21           O  
ATOM    138  CB  ASN A   8       7.719  -6.401  -1.290  1.00  0.11           C  
ATOM    139  CG  ASN A   8       7.392  -7.816  -0.842  1.00  0.14           C  
ATOM    140  OD1 ASN A   8       8.176  -8.475  -0.190  1.00  0.17           O  
ATOM    141  ND2 ASN A   8       6.240  -8.320  -1.173  1.00  0.12           N  
ATOM    142  H   ASN A   8       6.886  -3.962  -0.526  1.00  0.23           H  
ATOM    143  HA  ASN A   8       8.338  -6.234   0.761  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.821  -5.947  -1.677  1.00  0.10           H  
ATOM    145  HB3 ASN A   8       8.457  -6.436  -2.067  1.00  0.11           H  
ATOM    146 HD21 ASN A   8       5.606  -7.789  -1.701  1.00  0.10           H  
ATOM    147 HD22 ASN A   8       6.006  -9.223  -0.898  1.00  0.14           H  
ATOM    148  N   GLY A   9       9.929  -3.925   0.315  1.00  0.20           N  
ATOM    149  CA  GLY A   9      11.224  -3.240   0.058  1.00  0.28           C  
ATOM    150  C   GLY A   9      12.353  -4.260  -0.059  1.00  0.35           C  
ATOM    151  O   GLY A   9      12.403  -5.224   0.679  1.00  0.40           O  
ATOM    152  H   GLY A   9       9.338  -3.620   1.035  1.00  0.18           H  
ATOM    153  HA2 GLY A   9      11.153  -2.683  -0.861  1.00  0.23           H  
ATOM    154  HA3 GLY A   9      11.439  -2.562   0.866  1.00  0.39           H  
ATOM    155  N   LYS A  10      13.239  -4.024  -0.984  1.00  0.39           N  
ATOM    156  CA  LYS A  10      14.375  -4.974  -1.165  1.00  0.52           C  
ATOM    157  C   LYS A  10      15.119  -5.135   0.159  1.00  0.71           C  
ATOM    158  O   LYS A  10      15.717  -6.161   0.420  1.00  0.88           O  
ATOM    159  CB  LYS A  10      15.333  -4.415  -2.228  1.00  0.41           C  
ATOM    160  CG  LYS A  10      15.328  -5.312  -3.479  1.00  1.14           C  
ATOM    161  CD  LYS A  10      14.003  -5.134  -4.229  1.00  2.29           C  
ATOM    162  CE  LYS A  10      13.985  -6.065  -5.443  1.00  3.15           C  
ATOM    163  NZ  LYS A  10      12.623  -6.110  -6.046  1.00  4.64           N  
ATOM    164  H   LYS A  10      13.164  -3.226  -1.546  1.00  0.35           H  
ATOM    165  HA  LYS A  10      13.996  -5.929  -1.479  1.00  0.60           H  
ATOM    166  HB2 LYS A  10      15.024  -3.418  -2.501  1.00  0.29           H  
ATOM    167  HB3 LYS A  10      16.334  -4.372  -1.823  1.00  0.76           H  
ATOM    168  HG2 LYS A  10      16.145  -5.030  -4.126  1.00  1.75           H  
ATOM    169  HG3 LYS A  10      15.450  -6.348  -3.194  1.00  1.64           H  
ATOM    170  HD2 LYS A  10      13.176  -5.373  -3.577  1.00  3.03           H  
ATOM    171  HD3 LYS A  10      13.908  -4.109  -4.557  1.00  2.50           H  
ATOM    172  HE2 LYS A  10      14.686  -5.708  -6.183  1.00  2.89           H  
ATOM    173  HE3 LYS A  10      14.269  -7.061  -5.139  1.00  3.34           H  
ATOM    174  HZ1 LYS A  10      12.065  -5.304  -5.702  1.00  5.04           H  
ATOM    175  HZ2 LYS A  10      12.702  -6.059  -7.082  1.00  5.01           H  
ATOM    176  HZ3 LYS A  10      12.154  -6.998  -5.777  1.00  5.27           H  
ATOM    177  N   THR A  11      15.066  -4.109   0.965  1.00  0.80           N  
ATOM    178  CA  THR A  11      15.752  -4.165   2.277  1.00  1.04           C  
ATOM    179  C   THR A  11      14.872  -3.529   3.359  1.00  0.67           C  
ATOM    180  O   THR A  11      15.301  -3.355   4.482  1.00  0.73           O  
ATOM    181  CB  THR A  11      17.065  -3.397   2.173  1.00  1.41           C  
ATOM    182  OG1 THR A  11      16.824  -2.397   1.187  1.00  1.40           O  
ATOM    183  CG2 THR A  11      18.186  -4.265   1.608  1.00  1.94           C  
ATOM    184  H   THR A  11      14.585  -3.301   0.702  1.00  0.78           H  
ATOM    185  HA  THR A  11      15.957  -5.188   2.537  1.00  1.30           H  
ATOM    186  HB  THR A  11      17.344  -2.957   3.105  1.00  1.40           H  
ATOM    187  HG1 THR A  11      15.885  -2.399   0.986  1.00  1.76           H  
ATOM    188 HG21 THR A  11      17.915  -4.613   0.621  1.00  2.28           H  
ATOM    189 HG22 THR A  11      19.097  -3.690   1.542  1.00  1.53           H  
ATOM    190 HG23 THR A  11      18.348  -5.117   2.252  1.00  2.84           H  
ATOM    191  N   LEU A  12      13.656  -3.191   2.996  1.00  0.32           N  
ATOM    192  CA  LEU A  12      12.744  -2.560   4.004  1.00  0.20           C  
ATOM    193  C   LEU A  12      11.301  -3.049   3.810  1.00  0.32           C  
ATOM    194  O   LEU A  12      10.558  -2.505   3.016  1.00  0.83           O  
ATOM    195  CB  LEU A  12      12.803  -1.032   3.838  1.00  0.53           C  
ATOM    196  CG  LEU A  12      11.813  -0.353   4.803  1.00  0.94           C  
ATOM    197  CD1 LEU A  12      12.118  -0.780   6.241  1.00  0.90           C  
ATOM    198  CD2 LEU A  12      11.973   1.165   4.691  1.00  1.44           C  
ATOM    199  H   LEU A  12      13.350  -3.349   2.072  1.00  0.29           H  
ATOM    200  HA  LEU A  12      13.076  -2.823   4.992  1.00  0.24           H  
ATOM    201  HB2 LEU A  12      13.805  -0.687   4.050  1.00  0.37           H  
ATOM    202  HB3 LEU A  12      12.551  -0.772   2.821  1.00  0.90           H  
ATOM    203  HG  LEU A  12      10.801  -0.628   4.547  1.00  1.73           H  
ATOM    204 HD11 LEU A  12      13.182  -0.916   6.363  1.00  0.76           H  
ATOM    205 HD12 LEU A  12      11.775  -0.019   6.928  1.00  1.45           H  
ATOM    206 HD13 LEU A  12      11.613  -1.709   6.461  1.00  1.95           H  
ATOM    207 HD21 LEU A  12      11.809   1.474   3.670  1.00  2.03           H  
ATOM    208 HD22 LEU A  12      11.254   1.654   5.330  1.00  1.17           H  
ATOM    209 HD23 LEU A  12      12.970   1.449   4.993  1.00  2.27           H  
ATOM    210  N   LYS A  13      10.936  -4.063   4.546  1.00  0.26           N  
ATOM    211  CA  LYS A  13       9.545  -4.589   4.424  1.00  0.20           C  
ATOM    212  C   LYS A  13       8.658  -3.980   5.515  1.00  0.43           C  
ATOM    213  O   LYS A  13       9.136  -3.597   6.565  1.00  0.74           O  
ATOM    214  CB  LYS A  13       9.566  -6.109   4.572  1.00  0.28           C  
ATOM    215  CG  LYS A  13      10.492  -6.706   3.512  1.00  0.30           C  
ATOM    216  CD  LYS A  13      10.566  -8.221   3.707  1.00  0.94           C  
ATOM    217  CE  LYS A  13      11.724  -8.550   4.652  1.00  1.51           C  
ATOM    218  NZ  LYS A  13      11.765 -10.011   4.937  1.00  2.45           N  
ATOM    219  H   LYS A  13      11.568  -4.473   5.172  1.00  0.64           H  
ATOM    220  HA  LYS A  13       9.149  -4.331   3.457  1.00  0.20           H  
ATOM    221  HB2 LYS A  13       9.923  -6.372   5.554  1.00  0.41           H  
ATOM    222  HB3 LYS A  13       8.567  -6.499   4.444  1.00  0.38           H  
ATOM    223  HG2 LYS A  13      10.107  -6.485   2.528  1.00  0.24           H  
ATOM    224  HG3 LYS A  13      11.479  -6.279   3.609  1.00  0.49           H  
ATOM    225  HD2 LYS A  13       9.639  -8.577   4.133  1.00  2.11           H  
ATOM    226  HD3 LYS A  13      10.726  -8.703   2.754  1.00  1.22           H  
ATOM    227  HE2 LYS A  13      12.657  -8.253   4.197  1.00  1.24           H  
ATOM    228  HE3 LYS A  13      11.597  -8.013   5.580  1.00  2.46           H  
ATOM    229  HZ1 LYS A  13      11.015 -10.491   4.399  1.00  2.67           H  
ATOM    230  HZ2 LYS A  13      12.691 -10.393   4.658  1.00  2.41           H  
ATOM    231  HZ3 LYS A  13      11.617 -10.170   5.954  1.00  3.44           H  
ATOM    232  N   GLY A  14       7.385  -3.902   5.244  1.00  0.30           N  
ATOM    233  CA  GLY A  14       6.458  -3.316   6.253  1.00  0.53           C  
ATOM    234  C   GLY A  14       5.016  -3.743   5.969  1.00  0.29           C  
ATOM    235  O   GLY A  14       4.770  -4.590   5.133  1.00  0.18           O  
ATOM    236  H   GLY A  14       7.041  -4.226   4.386  1.00  0.12           H  
ATOM    237  HA2 GLY A  14       6.742  -3.654   7.238  1.00  0.78           H  
ATOM    238  HA3 GLY A  14       6.523  -2.239   6.214  1.00  0.74           H  
ATOM    239  N   GLU A  15       4.094  -3.147   6.674  1.00  0.32           N  
ATOM    240  CA  GLU A  15       2.663  -3.508   6.464  1.00  0.21           C  
ATOM    241  C   GLU A  15       1.766  -2.602   7.322  1.00  0.21           C  
ATOM    242  O   GLU A  15       1.909  -2.547   8.529  1.00  0.25           O  
ATOM    243  CB  GLU A  15       2.466  -4.982   6.856  1.00  0.49           C  
ATOM    244  CG  GLU A  15       1.056  -5.196   7.420  1.00  1.57           C  
ATOM    245  CD  GLU A  15       0.750  -6.696   7.444  1.00  1.76           C  
ATOM    246  OE1 GLU A  15       0.702  -7.257   6.362  1.00  2.51           O  
ATOM    247  OE2 GLU A  15       0.582  -7.196   8.545  1.00  1.72           O  
ATOM    248  H   GLU A  15       4.338  -2.464   7.331  1.00  0.46           H  
ATOM    249  HA  GLU A  15       2.414  -3.379   5.423  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       2.603  -5.606   5.984  1.00  1.47           H  
ATOM    251  HB3 GLU A  15       3.197  -5.258   7.601  1.00  1.93           H  
ATOM    252  HG2 GLU A  15       0.997  -4.808   8.426  1.00  2.38           H  
ATOM    253  HG3 GLU A  15       0.328  -4.696   6.798  1.00  2.47           H  
ATOM    254  N   THR A  16       0.862  -1.910   6.681  1.00  0.17           N  
ATOM    255  CA  THR A  16      -0.050  -1.005   7.447  1.00  0.19           C  
ATOM    256  C   THR A  16      -1.410  -0.903   6.744  1.00  0.17           C  
ATOM    257  O   THR A  16      -1.501  -1.072   5.546  1.00  0.19           O  
ATOM    258  CB  THR A  16       0.585   0.387   7.545  1.00  0.19           C  
ATOM    259  OG1 THR A  16      -0.450   1.223   8.053  1.00  0.33           O  
ATOM    260  CG2 THR A  16       0.919   0.952   6.167  1.00  0.22           C  
ATOM    261  H   THR A  16       0.779  -1.988   5.708  1.00  0.13           H  
ATOM    262  HA  THR A  16      -0.192  -1.399   8.439  1.00  0.23           H  
ATOM    263  HB  THR A  16       1.446   0.394   8.189  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.972   0.707   8.671  1.00  0.51           H  
ATOM    265 HG21 THR A  16       0.965   0.152   5.446  1.00  1.03           H  
ATOM    266 HG22 THR A  16       0.157   1.657   5.869  1.00  0.89           H  
ATOM    267 HG23 THR A  16       1.875   1.455   6.203  1.00  1.21           H  
ATOM    268  N   THR A  17      -2.435  -0.624   7.511  1.00  0.13           N  
ATOM    269  CA  THR A  17      -3.806  -0.519   6.915  1.00  0.10           C  
ATOM    270  C   THR A  17      -4.275   0.941   6.893  1.00  0.11           C  
ATOM    271  O   THR A  17      -4.009   1.693   7.810  1.00  0.15           O  
ATOM    272  CB  THR A  17      -4.778  -1.347   7.761  1.00  0.11           C  
ATOM    273  OG1 THR A  17      -5.085  -0.516   8.876  1.00  0.13           O  
ATOM    274  CG2 THR A  17      -4.099  -2.579   8.354  1.00  0.14           C  
ATOM    275  H   THR A  17      -2.305  -0.485   8.473  1.00  0.11           H  
ATOM    276  HA  THR A  17      -3.796  -0.905   5.911  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.665  -1.614   7.216  1.00  0.08           H  
ATOM    278  HG1 THR A  17      -5.942  -0.112   8.719  1.00  0.95           H  
ATOM    279 HG21 THR A  17      -3.257  -2.862   7.742  1.00  1.05           H  
ATOM    280 HG22 THR A  17      -3.754  -2.359   9.354  1.00  1.13           H  
ATOM    281 HG23 THR A  17      -4.801  -3.399   8.393  1.00  0.92           H  
ATOM    282  N   THR A  18      -4.963   1.305   5.838  1.00  0.08           N  
ATOM    283  CA  THR A  18      -5.475   2.709   5.729  1.00  0.11           C  
ATOM    284  C   THR A  18      -6.966   2.695   5.361  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.430   1.809   4.666  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.690   3.449   4.642  1.00  0.17           C  
ATOM    287  OG1 THR A  18      -4.880   4.830   4.937  1.00  0.19           O  
ATOM    288  CG2 THR A  18      -5.313   3.248   3.261  1.00  0.19           C  
ATOM    289  H   THR A  18      -5.134   0.663   5.118  1.00  0.06           H  
ATOM    290  HA  THR A  18      -5.347   3.215   6.669  1.00  0.13           H  
ATOM    291  HB  THR A  18      -3.648   3.187   4.644  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -4.283   5.337   4.380  1.00  1.12           H  
ATOM    293 HG21 THR A  18      -5.664   2.233   3.163  1.00  0.85           H  
ATOM    294 HG22 THR A  18      -6.145   3.926   3.134  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.576   3.444   2.497  1.00  0.68           H  
ATOM    296  N   GLU A  19      -7.683   3.677   5.836  1.00  0.09           N  
ATOM    297  CA  GLU A  19      -9.142   3.737   5.524  1.00  0.11           C  
ATOM    298  C   GLU A  19      -9.377   4.554   4.248  1.00  0.17           C  
ATOM    299  O   GLU A  19      -9.016   5.711   4.175  1.00  0.24           O  
ATOM    300  CB  GLU A  19      -9.876   4.393   6.692  1.00  0.12           C  
ATOM    301  CG  GLU A  19     -11.371   4.084   6.580  1.00  0.95           C  
ATOM    302  CD  GLU A  19     -12.174   5.249   7.162  1.00  1.42           C  
ATOM    303  OE1 GLU A  19     -11.901   5.577   8.305  1.00  1.19           O  
ATOM    304  OE2 GLU A  19     -13.014   5.745   6.430  1.00  2.44           O  
ATOM    305  H   GLU A  19      -7.268   4.369   6.392  1.00  0.10           H  
ATOM    306  HA  GLU A  19      -9.519   2.738   5.383  1.00  0.10           H  
ATOM    307  HB2 GLU A  19      -9.494   4.005   7.625  1.00  0.72           H  
ATOM    308  HB3 GLU A  19      -9.724   5.461   6.663  1.00  0.53           H  
ATOM    309  HG2 GLU A  19     -11.639   3.948   5.543  1.00  1.42           H  
ATOM    310  HG3 GLU A  19     -11.600   3.182   7.130  1.00  1.21           H  
ATOM    311  N   ALA A  20      -9.978   3.928   3.272  1.00  0.16           N  
ATOM    312  CA  ALA A  20     -10.248   4.646   1.990  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.632   4.263   1.453  1.00  0.26           C  
ATOM    314  O   ALA A  20     -12.139   3.198   1.743  1.00  0.27           O  
ATOM    315  CB  ALA A  20      -9.177   4.260   0.970  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.249   2.993   3.379  1.00  0.13           H  
ATOM    317  HA  ALA A  20     -10.212   5.708   2.159  1.00  0.29           H  
ATOM    318  HB1 ALA A  20      -8.665   3.368   1.299  1.00  0.94           H  
ATOM    319  HB2 ALA A  20      -9.639   4.072   0.011  1.00  1.05           H  
ATOM    320  HB3 ALA A  20      -8.464   5.062   0.870  1.00  0.95           H  
ATOM    321  N   VAL A  21     -12.213   5.140   0.679  1.00  0.36           N  
ATOM    322  CA  VAL A  21     -13.564   4.839   0.119  1.00  0.46           C  
ATOM    323  C   VAL A  21     -13.435   4.170  -1.256  1.00  0.44           C  
ATOM    324  O   VAL A  21     -14.312   3.440  -1.675  1.00  0.55           O  
ATOM    325  CB  VAL A  21     -14.355   6.141  -0.015  1.00  0.56           C  
ATOM    326  CG1 VAL A  21     -13.729   7.002  -1.112  1.00  0.66           C  
ATOM    327  CG2 VAL A  21     -15.801   5.815  -0.394  1.00  0.70           C  
ATOM    328  H   VAL A  21     -11.767   5.987   0.467  1.00  0.39           H  
ATOM    329  HA  VAL A  21     -14.086   4.176   0.789  1.00  0.50           H  
ATOM    330  HB  VAL A  21     -14.337   6.676   0.923  1.00  0.50           H  
ATOM    331 HG11 VAL A  21     -12.657   7.021  -0.992  1.00  0.61           H  
ATOM    332 HG12 VAL A  21     -13.972   6.591  -2.081  1.00  1.51           H  
ATOM    333 HG13 VAL A  21     -14.113   8.010  -1.048  1.00  0.98           H  
ATOM    334 HG21 VAL A  21     -16.236   5.165   0.351  1.00  1.41           H  
ATOM    335 HG22 VAL A  21     -16.378   6.726  -0.451  1.00  0.58           H  
ATOM    336 HG23 VAL A  21     -15.823   5.319  -1.354  1.00  1.26           H  
ATOM    337  N   ASP A  22     -12.344   4.434  -1.927  1.00  0.31           N  
ATOM    338  CA  ASP A  22     -12.141   3.816  -3.275  1.00  0.30           C  
ATOM    339  C   ASP A  22     -10.676   3.400  -3.454  1.00  0.19           C  
ATOM    340  O   ASP A  22      -9.849   3.641  -2.597  1.00  0.20           O  
ATOM    341  CB  ASP A  22     -12.523   4.826  -4.358  1.00  0.33           C  
ATOM    342  CG  ASP A  22     -11.681   6.091  -4.193  1.00  0.22           C  
ATOM    343  OD1 ASP A  22     -11.912   6.770  -3.208  1.00  0.94           O  
ATOM    344  OD2 ASP A  22     -10.855   6.309  -5.064  1.00  0.92           O  
ATOM    345  H   ASP A  22     -11.664   5.031  -1.551  1.00  0.26           H  
ATOM    346  HA  ASP A  22     -12.768   2.946  -3.365  1.00  0.36           H  
ATOM    347  HB2 ASP A  22     -12.342   4.401  -5.334  1.00  0.35           H  
ATOM    348  HB3 ASP A  22     -13.569   5.080  -4.267  1.00  0.48           H  
ATOM    349  N   ALA A  23     -10.390   2.782  -4.567  1.00  0.24           N  
ATOM    350  CA  ALA A  23      -8.987   2.335  -4.819  1.00  0.26           C  
ATOM    351  C   ALA A  23      -8.110   3.523  -5.230  1.00  0.23           C  
ATOM    352  O   ALA A  23      -7.029   3.709  -4.708  1.00  0.44           O  
ATOM    353  CB  ALA A  23      -8.991   1.295  -5.938  1.00  0.39           C  
ATOM    354  H   ALA A  23     -11.089   2.614  -5.232  1.00  0.33           H  
ATOM    355  HA  ALA A  23      -8.590   1.891  -3.924  1.00  0.26           H  
ATOM    356  HB1 ALA A  23      -9.695   1.586  -6.704  1.00  1.00           H  
ATOM    357  HB2 ALA A  23      -8.004   1.222  -6.371  1.00  1.38           H  
ATOM    358  HB3 ALA A  23      -9.277   0.333  -5.539  1.00  0.73           H  
ATOM    359  N   ALA A  24      -8.595   4.303  -6.157  1.00  0.38           N  
ATOM    360  CA  ALA A  24      -7.798   5.477  -6.619  1.00  0.32           C  
ATOM    361  C   ALA A  24      -7.294   6.285  -5.420  1.00  0.27           C  
ATOM    362  O   ALA A  24      -6.135   6.644  -5.355  1.00  0.46           O  
ATOM    363  CB  ALA A  24      -8.678   6.364  -7.499  1.00  0.41           C  
ATOM    364  H   ALA A  24      -9.476   4.120  -6.544  1.00  0.65           H  
ATOM    365  HA  ALA A  24      -6.956   5.131  -7.192  1.00  0.32           H  
ATOM    366  HB1 ALA A  24      -9.703   6.305  -7.166  1.00  0.78           H  
ATOM    367  HB2 ALA A  24      -8.342   7.388  -7.436  1.00  0.95           H  
ATOM    368  HB3 ALA A  24      -8.617   6.032  -8.525  1.00  1.40           H  
ATOM    369  N   THR A  25      -8.173   6.555  -4.496  1.00  0.27           N  
ATOM    370  CA  THR A  25      -7.754   7.340  -3.299  1.00  0.35           C  
ATOM    371  C   THR A  25      -6.822   6.500  -2.419  1.00  0.28           C  
ATOM    372  O   THR A  25      -5.990   7.029  -1.710  1.00  0.36           O  
ATOM    373  CB  THR A  25      -8.998   7.749  -2.501  1.00  0.52           C  
ATOM    374  OG1 THR A  25      -8.622   8.954  -1.842  1.00  0.84           O  
ATOM    375  CG2 THR A  25      -9.309   6.759  -1.382  1.00  0.17           C  
ATOM    376  H   THR A  25      -9.099   6.246  -4.587  1.00  0.40           H  
ATOM    377  HA  THR A  25      -7.234   8.225  -3.622  1.00  0.39           H  
ATOM    378  HB  THR A  25      -9.852   7.903  -3.137  1.00  0.85           H  
ATOM    379  HG1 THR A  25      -9.425   9.403  -1.565  1.00  1.73           H  
ATOM    380 HG21 THR A  25      -9.223   5.748  -1.752  1.00  0.91           H  
ATOM    381 HG22 THR A  25      -8.615   6.901  -0.567  1.00  0.87           H  
ATOM    382 HG23 THR A  25     -10.314   6.920  -1.022  1.00  0.89           H  
ATOM    383  N   ALA A  26      -6.981   5.205  -2.484  1.00  0.17           N  
ATOM    384  CA  ALA A  26      -6.108   4.318  -1.661  1.00  0.15           C  
ATOM    385  C   ALA A  26      -4.695   4.275  -2.253  1.00  0.15           C  
ATOM    386  O   ALA A  26      -3.717   4.216  -1.532  1.00  0.22           O  
ATOM    387  CB  ALA A  26      -6.697   2.908  -1.648  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.670   4.820  -3.066  1.00  0.16           H  
ATOM    389  HA  ALA A  26      -6.064   4.693  -0.654  1.00  0.21           H  
ATOM    390  HB1 ALA A  26      -7.699   2.935  -1.248  1.00  0.97           H  
ATOM    391  HB2 ALA A  26      -6.725   2.516  -2.653  1.00  0.84           H  
ATOM    392  HB3 ALA A  26      -6.085   2.263  -1.032  1.00  0.89           H  
ATOM    393  N   GLU A  27      -4.619   4.305  -3.557  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.286   4.264  -4.217  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.432   5.465  -3.792  1.00  0.10           C  
ATOM    396  O   GLU A  27      -1.293   5.310  -3.396  1.00  0.13           O  
ATOM    397  CB  GLU A  27      -3.489   4.299  -5.729  1.00  0.07           C  
ATOM    398  CG  GLU A  27      -4.108   2.977  -6.184  1.00  0.25           C  
ATOM    399  CD  GLU A  27      -4.217   2.969  -7.711  1.00  0.25           C  
ATOM    400  OE1 GLU A  27      -4.860   3.876  -8.211  1.00  1.44           O  
ATOM    401  OE2 GLU A  27      -3.650   2.057  -8.289  1.00  1.10           O  
ATOM    402  H   GLU A  27      -5.432   4.350  -4.098  1.00  0.08           H  
ATOM    403  HA  GLU A  27      -2.781   3.353  -3.949  1.00  0.09           H  
ATOM    404  HB2 GLU A  27      -4.147   5.115  -5.987  1.00  0.11           H  
ATOM    405  HB3 GLU A  27      -2.542   4.442  -6.217  1.00  0.13           H  
ATOM    406  HG2 GLU A  27      -3.487   2.152  -5.867  1.00  0.35           H  
ATOM    407  HG3 GLU A  27      -5.093   2.868  -5.757  1.00  0.35           H  
ATOM    408  N   LYS A  28      -2.999   6.639  -3.882  1.00  0.18           N  
ATOM    409  CA  LYS A  28      -2.221   7.855  -3.498  1.00  0.21           C  
ATOM    410  C   LYS A  28      -2.022   7.918  -1.979  1.00  0.22           C  
ATOM    411  O   LYS A  28      -1.001   8.377  -1.505  1.00  0.28           O  
ATOM    412  CB  LYS A  28      -2.966   9.103  -3.971  1.00  0.24           C  
ATOM    413  CG  LYS A  28      -4.360   9.135  -3.341  1.00  1.10           C  
ATOM    414  CD  LYS A  28      -5.126  10.344  -3.882  1.00  0.94           C  
ATOM    415  CE  LYS A  28      -5.617  11.192  -2.708  1.00  1.88           C  
ATOM    416  NZ  LYS A  28      -6.515  10.393  -1.827  1.00  3.17           N  
ATOM    417  H   LYS A  28      -3.922   6.721  -4.198  1.00  0.26           H  
ATOM    418  HA  LYS A  28      -1.260   7.820  -3.977  1.00  0.19           H  
ATOM    419  HB2 LYS A  28      -2.417   9.986  -3.678  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -3.057   9.086  -5.047  1.00  1.09           H  
ATOM    421  HG2 LYS A  28      -4.891   8.227  -3.588  1.00  1.83           H  
ATOM    422  HG3 LYS A  28      -4.272   9.213  -2.268  1.00  1.77           H  
ATOM    423  HD2 LYS A  28      -4.474  10.935  -4.509  1.00  0.31           H  
ATOM    424  HD3 LYS A  28      -5.969  10.008  -4.466  1.00  1.62           H  
ATOM    425  HE2 LYS A  28      -4.772  11.537  -2.131  1.00  2.63           H  
ATOM    426  HE3 LYS A  28      -6.161  12.048  -3.082  1.00  1.95           H  
ATOM    427  HZ1 LYS A  28      -6.147   9.424  -1.744  1.00  3.69           H  
ATOM    428  HZ2 LYS A  28      -6.556  10.831  -0.885  1.00  3.92           H  
ATOM    429  HZ3 LYS A  28      -7.470  10.367  -2.238  1.00  3.39           H  
ATOM    430  N   VAL A  29      -2.996   7.454  -1.246  1.00  0.19           N  
ATOM    431  CA  VAL A  29      -2.868   7.487   0.242  1.00  0.20           C  
ATOM    432  C   VAL A  29      -1.682   6.628   0.683  1.00  0.20           C  
ATOM    433  O   VAL A  29      -0.733   7.123   1.262  1.00  0.28           O  
ATOM    434  CB  VAL A  29      -4.150   6.946   0.869  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.901   6.653   2.349  1.00  0.19           C  
ATOM    436  CG2 VAL A  29      -5.254   7.997   0.743  1.00  0.18           C  
ATOM    437  H   VAL A  29      -3.802   7.086  -1.666  1.00  0.18           H  
ATOM    438  HA  VAL A  29      -2.713   8.502   0.565  1.00  0.22           H  
ATOM    439  HB  VAL A  29      -4.448   6.041   0.364  1.00  0.21           H  
ATOM    440 HG11 VAL A  29      -3.238   7.399   2.763  1.00  1.02           H  
ATOM    441 HG12 VAL A  29      -4.837   6.673   2.888  1.00  0.92           H  
ATOM    442 HG13 VAL A  29      -3.449   5.678   2.457  1.00  0.95           H  
ATOM    443 HG21 VAL A  29      -5.110   8.572  -0.160  1.00  1.29           H  
ATOM    444 HG22 VAL A  29      -6.218   7.512   0.704  1.00  1.05           H  
ATOM    445 HG23 VAL A  29      -5.225   8.661   1.594  1.00  1.10           H  
ATOM    446  N   PHE A  30      -1.759   5.356   0.401  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.639   4.456   0.798  1.00  0.11           C  
ATOM    448  C   PHE A  30       0.675   4.960   0.187  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.717   4.883   0.803  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.918   3.040   0.286  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.756   2.252   1.307  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.282   2.019   2.590  1.00  0.12           C  
ATOM    453  CD2 PHE A  30      -3.001   1.758   0.954  1.00  0.09           C  
ATOM    454  CE1 PHE A  30      -2.045   1.302   3.499  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.754   1.045   1.864  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.277   0.814   3.131  1.00  0.11           C  
ATOM    457  H   PHE A  30      -2.542   4.999  -0.066  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.552   4.443   1.870  1.00  0.12           H  
ATOM    459  HB2 PHE A  30      -1.453   3.093  -0.649  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.015   2.525   0.128  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.310   2.383   2.878  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.387   1.933  -0.039  1.00  0.08           H  
ATOM    463  HE1 PHE A  30      -1.674   1.129   4.497  1.00  0.13           H  
ATOM    464  HE2 PHE A  30      -4.721   0.670   1.582  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.863   0.229   3.834  1.00  0.11           H  
ATOM    466  N   LYS A  31       0.598   5.461  -1.018  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.838   5.975  -1.670  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.443   7.090  -0.818  1.00  0.12           C  
ATOM    469  O   LYS A  31       3.646   7.244  -0.753  1.00  0.17           O  
ATOM    470  CB  LYS A  31       1.492   6.513  -3.056  1.00  0.15           C  
ATOM    471  CG  LYS A  31       2.761   7.056  -3.718  1.00  0.20           C  
ATOM    472  CD  LYS A  31       2.790   6.617  -5.183  1.00  0.84           C  
ATOM    473  CE  LYS A  31       4.031   7.203  -5.859  1.00  1.11           C  
ATOM    474  NZ  LYS A  31       5.239   6.979  -5.015  1.00  2.48           N  
ATOM    475  H   LYS A  31      -0.263   5.502  -1.487  1.00  0.16           H  
ATOM    476  HA  LYS A  31       2.549   5.173  -1.767  1.00  0.15           H  
ATOM    477  HB2 LYS A  31       1.076   5.719  -3.662  1.00  0.14           H  
ATOM    478  HB3 LYS A  31       0.767   7.306  -2.963  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       2.766   8.134  -3.663  1.00  0.91           H  
ATOM    480  HG3 LYS A  31       3.631   6.672  -3.207  1.00  0.73           H  
ATOM    481  HD2 LYS A  31       2.822   5.538  -5.239  1.00  1.65           H  
ATOM    482  HD3 LYS A  31       1.902   6.970  -5.686  1.00  1.15           H  
ATOM    483  HE2 LYS A  31       4.178   6.731  -6.819  1.00  1.91           H  
ATOM    484  HE3 LYS A  31       3.895   8.265  -6.005  1.00  0.97           H  
ATOM    485  HZ1 LYS A  31       5.059   6.197  -4.353  1.00  3.08           H  
ATOM    486  HZ2 LYS A  31       6.047   6.740  -5.624  1.00  3.19           H  
ATOM    487  HZ3 LYS A  31       5.453   7.844  -4.479  1.00  2.78           H  
ATOM    488  N   GLN A  32       1.591   7.846  -0.182  1.00  0.07           N  
ATOM    489  CA  GLN A  32       2.096   8.950   0.682  1.00  0.06           C  
ATOM    490  C   GLN A  32       2.844   8.359   1.880  1.00  0.05           C  
ATOM    491  O   GLN A  32       3.755   8.965   2.408  1.00  0.05           O  
ATOM    492  CB  GLN A  32       0.913   9.785   1.172  1.00  0.07           C  
ATOM    493  CG  GLN A  32       1.440  10.989   1.953  1.00  0.08           C  
ATOM    494  CD  GLN A  32       0.865  10.964   3.371  1.00  1.06           C  
ATOM    495  OE1 GLN A  32       0.078  11.807   3.749  1.00  1.22           O  
ATOM    496  NE2 GLN A  32       1.234  10.014   4.187  1.00  2.51           N  
ATOM    497  H   GLN A  32       0.627   7.690  -0.271  1.00  0.06           H  
ATOM    498  HA  GLN A  32       2.764   9.574   0.113  1.00  0.05           H  
ATOM    499  HB2 GLN A  32       0.335  10.125   0.325  1.00  0.07           H  
ATOM    500  HB3 GLN A  32       0.284   9.183   1.811  1.00  0.06           H  
ATOM    501  HG2 GLN A  32       2.518  10.950   2.004  1.00  0.84           H  
ATOM    502  HG3 GLN A  32       1.139  11.903   1.463  1.00  0.84           H  
ATOM    503 HE21 GLN A  32       1.870   9.330   3.887  1.00  3.04           H  
ATOM    504 HE22 GLN A  32       0.876   9.983   5.098  1.00  3.21           H  
ATOM    505  N   TYR A  33       2.438   7.183   2.281  1.00  0.05           N  
ATOM    506  CA  TYR A  33       3.117   6.526   3.435  1.00  0.05           C  
ATOM    507  C   TYR A  33       4.487   6.001   3.000  1.00  0.07           C  
ATOM    508  O   TYR A  33       5.498   6.326   3.590  1.00  0.04           O  
ATOM    509  CB  TYR A  33       2.256   5.362   3.927  1.00  0.06           C  
ATOM    510  CG  TYR A  33       3.011   4.600   5.015  1.00  0.14           C  
ATOM    511  CD1 TYR A  33       3.970   3.668   4.678  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.745   4.833   6.349  1.00  0.18           C  
ATOM    513  CE1 TYR A  33       4.653   2.979   5.658  1.00  0.29           C  
ATOM    514  CE2 TYR A  33       3.428   4.143   7.330  1.00  0.27           C  
ATOM    515  CZ  TYR A  33       4.388   3.211   6.992  1.00  0.31           C  
ATOM    516  OH  TYR A  33       5.071   2.521   7.972  1.00  0.40           O  
ATOM    517  H   TYR A  33       1.692   6.738   1.826  1.00  0.05           H  
ATOM    518  HA  TYR A  33       3.243   7.238   4.229  1.00  0.05           H  
ATOM    519  HB2 TYR A  33       1.325   5.737   4.328  1.00  0.01           H  
ATOM    520  HB3 TYR A  33       2.045   4.693   3.109  1.00  0.10           H  
ATOM    521  HD1 TYR A  33       4.189   3.476   3.638  1.00  0.23           H  
ATOM    522  HD2 TYR A  33       1.996   5.560   6.628  1.00  0.17           H  
ATOM    523  HE1 TYR A  33       5.401   2.252   5.378  1.00  0.35           H  
ATOM    524  HE2 TYR A  33       3.210   4.334   8.370  1.00  0.32           H  
ATOM    525  HH  TYR A  33       5.994   2.780   7.929  1.00  1.13           H  
ATOM    526  N   ALA A  34       4.488   5.197   1.973  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.779   4.642   1.474  1.00  0.20           C  
ATOM    528  C   ALA A  34       6.822   5.759   1.367  1.00  0.19           C  
ATOM    529  O   ALA A  34       7.987   5.554   1.643  1.00  0.24           O  
ATOM    530  CB  ALA A  34       5.555   4.020   0.097  1.00  0.37           C  
ATOM    531  H   ALA A  34       3.645   4.958   1.535  1.00  0.23           H  
ATOM    532  HA  ALA A  34       6.133   3.885   2.154  1.00  0.19           H  
ATOM    533  HB1 ALA A  34       4.496   3.944  -0.101  1.00  1.07           H  
ATOM    534  HB2 ALA A  34       6.014   4.638  -0.662  1.00  1.50           H  
ATOM    535  HB3 ALA A  34       5.994   3.035   0.065  1.00  0.86           H  
ATOM    536  N   ASN A  35       6.378   6.920   0.965  1.00  0.22           N  
ATOM    537  CA  ASN A  35       7.326   8.064   0.836  1.00  0.30           C  
ATOM    538  C   ASN A  35       8.067   8.283   2.158  1.00  0.26           C  
ATOM    539  O   ASN A  35       9.257   8.527   2.173  1.00  0.32           O  
ATOM    540  CB  ASN A  35       6.540   9.324   0.477  1.00  0.40           C  
ATOM    541  CG  ASN A  35       7.511  10.495   0.307  1.00  0.67           C  
ATOM    542  OD1 ASN A  35       8.692  10.311   0.090  1.00  0.97           O  
ATOM    543  ND2 ASN A  35       7.055  11.715   0.398  1.00  1.34           N  
ATOM    544  H   ASN A  35       5.428   7.038   0.751  1.00  0.23           H  
ATOM    545  HA  ASN A  35       8.037   7.854   0.056  1.00  0.36           H  
ATOM    546  HB2 ASN A  35       6.001   9.170  -0.446  1.00  0.46           H  
ATOM    547  HB3 ASN A  35       5.838   9.555   1.265  1.00  0.30           H  
ATOM    548 HD21 ASN A  35       6.102  11.870   0.572  1.00  1.87           H  
ATOM    549 HD22 ASN A  35       7.663  12.475   0.291  1.00  1.49           H  
ATOM    550  N   ASP A  36       7.346   8.192   3.241  1.00  0.21           N  
ATOM    551  CA  ASP A  36       7.990   8.389   4.571  1.00  0.29           C  
ATOM    552  C   ASP A  36       8.820   7.156   4.942  1.00  0.42           C  
ATOM    553  O   ASP A  36       9.241   7.006   6.072  1.00  0.63           O  
ATOM    554  CB  ASP A  36       6.905   8.609   5.624  1.00  0.23           C  
ATOM    555  CG  ASP A  36       6.170   9.918   5.328  1.00  0.19           C  
ATOM    556  OD1 ASP A  36       5.254   9.855   4.525  1.00  1.31           O  
ATOM    557  OD2 ASP A  36       6.567  10.907   5.920  1.00  0.92           O  
ATOM    558  H   ASP A  36       6.387   7.996   3.180  1.00  0.16           H  
ATOM    559  HA  ASP A  36       8.630   9.253   4.534  1.00  0.39           H  
ATOM    560  HB2 ASP A  36       6.199   7.791   5.599  1.00  0.30           H  
ATOM    561  HB3 ASP A  36       7.353   8.664   6.605  1.00  0.30           H  
ATOM    562  N   ASN A  37       9.031   6.297   3.976  1.00  0.32           N  
ATOM    563  CA  ASN A  37       9.831   5.059   4.241  1.00  0.49           C  
ATOM    564  C   ASN A  37      10.880   4.853   3.141  1.00  0.52           C  
ATOM    565  O   ASN A  37      11.867   4.174   3.342  1.00  0.80           O  
ATOM    566  CB  ASN A  37       8.890   3.856   4.277  1.00  0.54           C  
ATOM    567  CG  ASN A  37       8.153   3.829   5.617  1.00  0.54           C  
ATOM    568  OD1 ASN A  37       8.597   3.218   6.569  1.00  0.58           O  
ATOM    569  ND2 ASN A  37       7.027   4.478   5.736  1.00  0.53           N  
ATOM    570  H   ASN A  37       8.662   6.462   3.084  1.00  0.16           H  
ATOM    571  HA  ASN A  37      10.328   5.148   5.191  1.00  0.61           H  
ATOM    572  HB2 ASN A  37       8.169   3.931   3.476  1.00  0.53           H  
ATOM    573  HB3 ASN A  37       9.456   2.944   4.162  1.00  0.66           H  
ATOM    574 HD21 ASN A  37       6.665   4.972   4.971  1.00  0.54           H  
ATOM    575 HD22 ASN A  37       6.544   4.471   6.588  1.00  0.54           H  
ATOM    576  N   GLY A  38      10.645   5.442   1.999  1.00  0.29           N  
ATOM    577  CA  GLY A  38      11.619   5.287   0.883  1.00  0.36           C  
ATOM    578  C   GLY A  38      11.325   4.010   0.095  1.00  0.38           C  
ATOM    579  O   GLY A  38      12.197   3.189  -0.108  1.00  0.76           O  
ATOM    580  H   GLY A  38       9.837   5.979   1.877  1.00  0.26           H  
ATOM    581  HA2 GLY A  38      11.545   6.139   0.223  1.00  0.34           H  
ATOM    582  HA3 GLY A  38      12.619   5.235   1.286  1.00  0.43           H  
ATOM    583  N   VAL A  39      10.099   3.872  -0.333  1.00  0.05           N  
ATOM    584  CA  VAL A  39       9.724   2.654  -1.111  1.00  0.05           C  
ATOM    585  C   VAL A  39       8.762   3.029  -2.244  1.00  0.03           C  
ATOM    586  O   VAL A  39       7.567   3.116  -2.042  1.00  0.07           O  
ATOM    587  CB  VAL A  39       9.047   1.652  -0.176  1.00  0.08           C  
ATOM    588  CG1 VAL A  39       8.743   0.365  -0.947  1.00  0.16           C  
ATOM    589  CG2 VAL A  39       9.992   1.331   0.984  1.00  0.12           C  
ATOM    590  H   VAL A  39       9.429   4.562  -0.145  1.00  0.34           H  
ATOM    591  HA  VAL A  39      10.609   2.209  -1.530  1.00  0.10           H  
ATOM    592  HB  VAL A  39       8.129   2.073   0.208  1.00  0.07           H  
ATOM    593 HG11 VAL A  39       9.654  -0.030  -1.371  1.00  1.23           H  
ATOM    594 HG12 VAL A  39       8.316  -0.368  -0.279  1.00  0.99           H  
ATOM    595 HG13 VAL A  39       8.042   0.572  -1.742  1.00  0.98           H  
ATOM    596 HG21 VAL A  39      11.000   1.215   0.611  1.00  1.13           H  
ATOM    597 HG22 VAL A  39       9.970   2.134   1.705  1.00  1.06           H  
ATOM    598 HG23 VAL A  39       9.683   0.414   1.463  1.00  0.92           H  
ATOM    599  N   ASP A  40       9.308   3.241  -3.412  1.00  0.04           N  
ATOM    600  CA  ASP A  40       8.446   3.613  -4.574  1.00  0.05           C  
ATOM    601  C   ASP A  40       8.942   2.915  -5.845  1.00  0.06           C  
ATOM    602  O   ASP A  40      10.106   3.000  -6.189  1.00  0.06           O  
ATOM    603  CB  ASP A  40       8.500   5.128  -4.770  1.00  0.12           C  
ATOM    604  CG  ASP A  40       8.172   5.822  -3.447  1.00  0.33           C  
ATOM    605  OD1 ASP A  40       7.271   5.332  -2.787  1.00  0.90           O  
ATOM    606  OD2 ASP A  40       8.840   6.804  -3.171  1.00  1.28           O  
ATOM    607  H   ASP A  40      10.279   3.156  -3.525  1.00  0.07           H  
ATOM    608  HA  ASP A  40       7.431   3.315  -4.377  1.00  0.06           H  
ATOM    609  HB2 ASP A  40       9.489   5.420  -5.090  1.00  0.32           H  
ATOM    610  HB3 ASP A  40       7.780   5.426  -5.517  1.00  0.43           H  
ATOM    611  N   GLY A  41       8.049   2.241  -6.515  1.00  0.08           N  
ATOM    612  CA  GLY A  41       8.450   1.533  -7.764  1.00  0.11           C  
ATOM    613  C   GLY A  41       7.243   0.828  -8.386  1.00  0.07           C  
ATOM    614  O   GLY A  41       6.492   1.423  -9.134  1.00  0.08           O  
ATOM    615  H   GLY A  41       7.122   2.201  -6.200  1.00  0.09           H  
ATOM    616  HA2 GLY A  41       8.848   2.248  -8.467  1.00  0.14           H  
ATOM    617  HA3 GLY A  41       9.209   0.801  -7.531  1.00  0.15           H  
ATOM    618  N   GLU A  42       7.082  -0.428  -8.062  1.00  0.07           N  
ATOM    619  CA  GLU A  42       5.931  -1.196  -8.623  1.00  0.10           C  
ATOM    620  C   GLU A  42       4.838  -1.338  -7.568  1.00  0.13           C  
ATOM    621  O   GLU A  42       5.085  -1.826  -6.483  1.00  0.30           O  
ATOM    622  CB  GLU A  42       6.408  -2.578  -9.032  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.723  -2.451  -9.803  1.00  0.26           C  
ATOM    624  CD  GLU A  42       8.884  -2.872  -8.900  1.00  1.93           C  
ATOM    625  OE1 GLU A  42       8.799  -3.975  -8.388  1.00  2.55           O  
ATOM    626  OE2 GLU A  42       9.791  -2.065  -8.773  1.00  2.90           O  
ATOM    627  H   GLU A  42       7.712  -0.864  -7.449  1.00  0.09           H  
ATOM    628  HA  GLU A  42       5.537  -0.684  -9.483  1.00  0.10           H  
ATOM    629  HB2 GLU A  42       6.561  -3.173  -8.148  1.00  0.09           H  
ATOM    630  HB3 GLU A  42       5.665  -3.051  -9.655  1.00  0.22           H  
ATOM    631  HG2 GLU A  42       7.699  -3.089 -10.674  1.00  1.09           H  
ATOM    632  HG3 GLU A  42       7.867  -1.426 -10.115  1.00  1.11           H  
ATOM    633  N   TRP A  43       3.651  -0.922  -7.916  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.519  -1.005  -6.945  1.00  0.15           C  
ATOM    635  C   TRP A  43       1.469  -2.006  -7.425  1.00  0.15           C  
ATOM    636  O   TRP A  43       1.136  -2.046  -8.593  1.00  0.17           O  
ATOM    637  CB  TRP A  43       1.893   0.375  -6.832  1.00  0.17           C  
ATOM    638  CG  TRP A  43       2.769   1.236  -5.918  1.00  0.18           C  
ATOM    639  CD1 TRP A  43       3.951   1.712  -6.284  1.00  0.17           C  
ATOM    640  CD2 TRP A  43       2.466   1.611  -4.678  1.00  0.18           C  
ATOM    641  NE1 TRP A  43       4.363   2.405  -5.211  1.00  0.17           N  
ATOM    642  CE2 TRP A  43       3.485   2.391  -4.152  1.00  0.17           C  
ATOM    643  CE3 TRP A  43       1.357   1.326  -3.888  1.00  0.18           C  
ATOM    644  CZ2 TRP A  43       3.395   2.879  -2.865  1.00  0.17           C  
ATOM    645  CZ3 TRP A  43       1.276   1.815  -2.603  1.00  0.18           C  
ATOM    646  CH2 TRP A  43       2.293   2.590  -2.091  1.00  0.18           C  
ATOM    647  H   TRP A  43       3.503  -0.558  -8.814  1.00  0.28           H  
ATOM    648  HA  TRP A  43       2.886  -1.308  -5.981  1.00  0.14           H  
ATOM    649  HB2 TRP A  43       1.852   0.834  -7.808  1.00  0.17           H  
ATOM    650  HB3 TRP A  43       0.900   0.299  -6.435  1.00  0.17           H  
ATOM    651  HD1 TRP A  43       4.500   1.497  -7.196  1.00  0.18           H  
ATOM    652  HE1 TRP A  43       5.219   2.883  -5.185  1.00  0.17           H  
ATOM    653  HE3 TRP A  43       0.561   0.721  -4.271  1.00  0.19           H  
ATOM    654  HZ2 TRP A  43       4.191   3.489  -2.462  1.00  0.17           H  
ATOM    655  HZ3 TRP A  43       0.413   1.586  -1.994  1.00  0.18           H  
ATOM    656  HH2 TRP A  43       2.227   2.965  -1.080  1.00  0.18           H  
ATOM    657  N   THR A  44       0.972  -2.796  -6.503  1.00  0.12           N  
ATOM    658  CA  THR A  44      -0.065  -3.811  -6.873  1.00  0.13           C  
ATOM    659  C   THR A  44      -1.319  -3.639  -6.002  1.00  0.14           C  
ATOM    660  O   THR A  44      -1.316  -2.906  -5.034  1.00  0.22           O  
ATOM    661  CB  THR A  44       0.512  -5.213  -6.668  1.00  0.12           C  
ATOM    662  OG1 THR A  44       0.179  -5.548  -5.325  1.00  0.99           O  
ATOM    663  CG2 THR A  44       2.038  -5.205  -6.715  1.00  1.10           C  
ATOM    664  H   THR A  44       1.286  -2.726  -5.574  1.00  0.10           H  
ATOM    665  HA  THR A  44      -0.335  -3.690  -7.907  1.00  0.16           H  
ATOM    666  HB  THR A  44       0.103  -5.926  -7.361  1.00  0.85           H  
ATOM    667  HG1 THR A  44       0.660  -6.344  -5.091  1.00  1.32           H  
ATOM    668 HG21 THR A  44       2.372  -4.751  -7.636  1.00  1.24           H  
ATOM    669 HG22 THR A  44       2.425  -4.642  -5.879  1.00  2.37           H  
ATOM    670 HG23 THR A  44       2.410  -6.218  -6.663  1.00  1.35           H  
ATOM    671  N   TYR A  45      -2.361  -4.330  -6.376  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.640  -4.237  -5.607  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.273  -5.632  -5.520  1.00  0.10           C  
ATOM    674  O   TYR A  45      -4.443  -6.298  -6.523  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -4.576  -3.273  -6.362  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.727  -2.751  -5.459  1.00  0.11           C  
ATOM    677  CD1 TYR A  45      -6.586  -3.612  -4.782  1.00  0.11           C  
ATOM    678  CD2 TYR A  45      -5.919  -1.393  -5.321  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.598  -3.108  -3.989  1.00  0.12           C  
ATOM    680  CE2 TYR A  45      -6.935  -0.898  -4.531  1.00  0.12           C  
ATOM    681  CZ  TYR A  45      -7.778  -1.750  -3.857  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.791  -1.252  -3.065  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.306  -4.910  -7.164  1.00  0.13           H  
ATOM    684  HA  TYR A  45      -3.447  -3.857  -4.618  1.00  0.11           H  
ATOM    685  HB2 TYR A  45      -3.994  -2.421  -6.708  1.00  0.11           H  
ATOM    686  HB3 TYR A  45      -5.000  -3.778  -7.217  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.491  -4.670  -4.896  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.273  -0.711  -5.841  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.251  -3.787  -3.461  1.00  0.12           H  
ATOM    690  HE2 TYR A  45      -7.077   0.169  -4.451  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -9.223  -0.542  -3.546  1.00  0.77           H  
ATOM    692  N   ASP A  46      -4.607  -6.039  -4.319  1.00  0.11           N  
ATOM    693  CA  ASP A  46      -5.238  -7.387  -4.138  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.708  -7.230  -3.725  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.055  -7.404  -2.574  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -4.482  -8.147  -3.050  1.00  0.14           C  
ATOM    697  CG  ASP A  46      -4.770  -9.644  -3.186  1.00  0.10           C  
ATOM    698  OD1 ASP A  46      -5.857  -9.945  -3.650  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -3.886 -10.400  -2.820  1.00  0.19           O  
ATOM    700  H   ASP A  46      -4.446  -5.463  -3.542  1.00  0.11           H  
ATOM    701  HA  ASP A  46      -5.184  -7.939  -5.059  1.00  0.08           H  
ATOM    702  HB2 ASP A  46      -3.420  -7.977  -3.155  1.00  0.15           H  
ATOM    703  HB3 ASP A  46      -4.803  -7.808  -2.076  1.00  0.19           H  
ATOM    704  N   ASP A  47      -7.541  -6.904  -4.676  1.00  0.19           N  
ATOM    705  CA  ASP A  47      -8.988  -6.731  -4.353  1.00  0.24           C  
ATOM    706  C   ASP A  47      -9.597  -8.066  -3.908  1.00  0.29           C  
ATOM    707  O   ASP A  47     -10.718  -8.115  -3.442  1.00  0.47           O  
ATOM    708  CB  ASP A  47      -9.720  -6.225  -5.594  1.00  0.24           C  
ATOM    709  CG  ASP A  47     -11.042  -5.577  -5.173  1.00  0.71           C  
ATOM    710  OD1 ASP A  47     -11.582  -6.041  -4.183  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -11.438  -4.654  -5.867  1.00  1.54           O  
ATOM    712  H   ASP A  47      -7.219  -6.776  -5.591  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.093  -6.009  -3.560  1.00  0.26           H  
ATOM    714  HB2 ASP A  47      -9.111  -5.493  -6.105  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.923  -7.049  -6.261  1.00  0.47           H  
ATOM    716  N   ALA A  48      -8.843  -9.120  -4.060  1.00  0.13           N  
ATOM    717  CA  ALA A  48      -9.367 -10.456  -3.651  1.00  0.16           C  
ATOM    718  C   ALA A  48      -9.611 -10.488  -2.138  1.00  0.19           C  
ATOM    719  O   ALA A  48     -10.544 -11.114  -1.674  1.00  0.37           O  
ATOM    720  CB  ALA A  48      -8.346 -11.531  -4.024  1.00  0.27           C  
ATOM    721  H   ALA A  48      -7.944  -9.036  -4.440  1.00  0.09           H  
ATOM    722  HA  ALA A  48     -10.291 -10.651  -4.166  1.00  0.12           H  
ATOM    723  HB1 ALA A  48      -7.696 -11.161  -4.804  1.00  1.00           H  
ATOM    724  HB2 ALA A  48      -7.751 -11.784  -3.158  1.00  1.32           H  
ATOM    725  HB3 ALA A  48      -8.858 -12.413  -4.375  1.00  0.83           H  
ATOM    726  N   THR A  49      -8.764  -9.811  -1.406  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.927  -9.785   0.081  1.00  0.17           C  
ATOM    728  C   THR A  49      -8.700  -8.365   0.612  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.405  -8.177   1.775  1.00  0.19           O  
ATOM    730  CB  THR A  49      -7.906 -10.734   0.720  1.00  0.25           C  
ATOM    731  OG1 THR A  49      -6.735  -9.941   0.895  1.00  1.12           O  
ATOM    732  CG2 THR A  49      -7.496 -11.852  -0.236  1.00  0.72           C  
ATOM    733  H   THR A  49      -8.028  -9.321  -1.830  1.00  0.25           H  
ATOM    734  HA  THR A  49      -9.921 -10.106   0.340  1.00  0.20           H  
ATOM    735  HB  THR A  49      -8.253 -11.130   1.657  1.00  0.62           H  
ATOM    736  HG1 THR A  49      -5.987 -10.536   0.996  1.00  1.32           H  
ATOM    737 HG21 THR A  49      -8.375 -12.279  -0.696  1.00  0.65           H  
ATOM    738 HG22 THR A  49      -6.849 -11.456  -1.006  1.00  1.82           H  
ATOM    739 HG23 THR A  49      -6.970 -12.622   0.308  1.00  1.16           H  
ATOM    740  N   LYS A  50      -8.837  -7.399  -0.256  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.636  -5.985   0.177  1.00  0.16           C  
ATOM    742  C   LYS A  50      -7.273  -5.836   0.857  1.00  0.15           C  
ATOM    743  O   LYS A  50      -7.186  -5.498   2.021  1.00  0.18           O  
ATOM    744  CB  LYS A  50      -9.748  -5.589   1.149  1.00  0.23           C  
ATOM    745  CG  LYS A  50     -11.084  -5.583   0.402  1.00  0.51           C  
ATOM    746  CD  LYS A  50     -12.173  -5.021   1.320  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -12.325  -3.521   1.054  1.00  2.40           C  
ATOM    748  NZ  LYS A  50     -13.139  -2.882   2.127  1.00  3.21           N  
ATOM    749  H   LYS A  50      -9.059  -7.601  -1.187  1.00  0.09           H  
ATOM    750  HA  LYS A  50      -8.675  -5.346  -0.687  1.00  0.16           H  
ATOM    751  HB2 LYS A  50      -9.792  -6.296   1.963  1.00  0.20           H  
ATOM    752  HB3 LYS A  50      -9.551  -4.604   1.545  1.00  0.25           H  
ATOM    753  HG2 LYS A  50     -11.002  -4.969  -0.483  1.00  0.82           H  
ATOM    754  HG3 LYS A  50     -11.341  -6.591   0.111  1.00  0.35           H  
ATOM    755  HD2 LYS A  50     -13.109  -5.520   1.121  1.00  1.06           H  
ATOM    756  HD3 LYS A  50     -11.896  -5.181   2.351  1.00  1.04           H  
ATOM    757  HE2 LYS A  50     -11.350  -3.057   1.028  1.00  3.22           H  
ATOM    758  HE3 LYS A  50     -12.813  -3.369   0.103  1.00  2.58           H  
ATOM    759  HZ1 LYS A  50     -13.782  -3.586   2.541  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -12.509  -2.511   2.867  1.00  4.02           H  
ATOM    761  HZ3 LYS A  50     -13.695  -2.102   1.722  1.00  3.96           H  
ATOM    762  N   THR A  51      -6.241  -6.091   0.104  1.00  0.12           N  
ATOM    763  CA  THR A  51      -4.861  -5.984   0.669  1.00  0.12           C  
ATOM    764  C   THR A  51      -3.925  -5.320  -0.357  1.00  0.13           C  
ATOM    765  O   THR A  51      -3.675  -5.867  -1.411  1.00  0.14           O  
ATOM    766  CB  THR A  51      -4.367  -7.405   0.994  1.00  0.12           C  
ATOM    767  OG1 THR A  51      -4.981  -7.720   2.240  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -2.864  -7.458   1.268  1.00  0.19           C  
ATOM    769  H   THR A  51      -6.371  -6.360  -0.831  1.00  0.11           H  
ATOM    770  HA  THR A  51      -4.882  -5.397   1.572  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.650  -8.112   0.235  1.00  0.09           H  
ATOM    772  HG1 THR A  51      -5.762  -7.168   2.333  1.00  0.97           H  
ATOM    773 HG21 THR A  51      -2.609  -6.760   2.046  1.00  1.14           H  
ATOM    774 HG22 THR A  51      -2.591  -8.454   1.583  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -2.316  -7.210   0.371  1.00  1.36           H  
ATOM    776  N   PHE A  52      -3.424  -4.154  -0.030  1.00  0.12           N  
ATOM    777  CA  PHE A  52      -2.513  -3.465  -0.984  1.00  0.13           C  
ATOM    778  C   PHE A  52      -1.111  -4.074  -0.882  1.00  0.14           C  
ATOM    779  O   PHE A  52      -0.786  -4.718   0.097  1.00  0.18           O  
ATOM    780  CB  PHE A  52      -2.432  -1.990  -0.630  1.00  0.13           C  
ATOM    781  CG  PHE A  52      -3.123  -1.159  -1.714  1.00  0.13           C  
ATOM    782  CD1 PHE A  52      -2.447  -0.773  -2.861  1.00  0.12           C  
ATOM    783  CD2 PHE A  52      -4.435  -0.782  -1.556  1.00  0.13           C  
ATOM    784  CE1 PHE A  52      -3.089  -0.017  -3.825  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.068  -0.022  -2.508  1.00  0.13           C  
ATOM    786  CZ  PHE A  52      -4.397   0.364  -3.640  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.629  -3.746   0.839  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -2.896  -3.570  -1.981  1.00  0.14           H  
ATOM    789  HB2 PHE A  52      -2.920  -1.816   0.318  1.00  0.13           H  
ATOM    790  HB3 PHE A  52      -1.402  -1.692  -0.558  1.00  0.13           H  
ATOM    791  HD1 PHE A  52      -1.412  -1.054  -2.998  1.00  0.12           H  
ATOM    792  HD2 PHE A  52      -4.977  -1.122  -0.704  1.00  0.13           H  
ATOM    793  HE1 PHE A  52      -2.582   0.236  -4.745  1.00  0.12           H  
ATOM    794  HE2 PHE A  52      -6.093   0.278  -2.357  1.00  0.13           H  
ATOM    795  HZ  PHE A  52      -4.885   0.992  -4.367  1.00  0.12           H  
ATOM    796  N   THR A  53      -0.308  -3.867  -1.886  1.00  0.12           N  
ATOM    797  CA  THR A  53       1.073  -4.424  -1.830  1.00  0.13           C  
ATOM    798  C   THR A  53       1.980  -3.692  -2.821  1.00  0.11           C  
ATOM    799  O   THR A  53       1.599  -3.446  -3.947  1.00  0.17           O  
ATOM    800  CB  THR A  53       1.029  -5.910  -2.173  1.00  0.20           C  
ATOM    801  OG1 THR A  53       0.422  -6.526  -1.041  1.00  0.38           O  
ATOM    802  CG2 THR A  53       2.432  -6.508  -2.254  1.00  0.15           C  
ATOM    803  H   THR A  53      -0.609  -3.364  -2.670  1.00  0.11           H  
ATOM    804  HA  THR A  53       1.465  -4.302  -0.834  1.00  0.16           H  
ATOM    805  HB  THR A  53       0.468  -6.101  -3.067  1.00  0.24           H  
ATOM    806  HG1 THR A  53       0.263  -7.449  -1.253  1.00  0.74           H  
ATOM    807 HG21 THR A  53       3.017  -6.178  -1.408  1.00  1.07           H  
ATOM    808 HG22 THR A  53       2.370  -7.586  -2.245  1.00  0.89           H  
ATOM    809 HG23 THR A  53       2.912  -6.187  -3.166  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.164  -3.359  -2.376  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.122  -2.643  -3.270  1.00  0.12           C  
ATOM    812  C   VAL A  54       5.508  -3.282  -3.131  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.832  -3.847  -2.104  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.174  -1.161  -2.857  1.00  0.16           C  
ATOM    815  CG1 VAL A  54       4.733  -1.052  -1.447  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       5.077  -0.369  -3.808  1.00  0.21           C  
ATOM    817  H   VAL A  54       3.428  -3.585  -1.456  1.00  0.15           H  
ATOM    818  HA  VAL A  54       3.788  -2.721  -4.294  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.178  -0.745  -2.880  1.00  0.23           H  
ATOM    820 HG11 VAL A  54       4.178  -1.700  -0.793  1.00  0.87           H  
ATOM    821 HG12 VAL A  54       5.774  -1.341  -1.439  1.00  0.97           H  
ATOM    822 HG13 VAL A  54       4.645  -0.035  -1.099  1.00  1.03           H  
ATOM    823 HG21 VAL A  54       6.031  -0.855  -3.905  1.00  1.22           H  
ATOM    824 HG22 VAL A  54       4.613  -0.301  -4.776  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.230   0.624  -3.419  1.00  0.94           H  
ATOM    826  N   THR A  55       6.292  -3.182  -4.161  1.00  0.12           N  
ATOM    827  CA  THR A  55       7.658  -3.782  -4.108  1.00  0.12           C  
ATOM    828  C   THR A  55       8.661  -2.881  -4.839  1.00  0.12           C  
ATOM    829  O   THR A  55       8.526  -2.631  -6.020  1.00  0.11           O  
ATOM    830  CB  THR A  55       7.626  -5.155  -4.783  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.679  -5.907  -4.031  1.00  0.21           O  
ATOM    832  CG2 THR A  55       8.951  -5.892  -4.618  1.00  0.20           C  
ATOM    833  H   THR A  55       5.990  -2.706  -4.961  1.00  0.12           H  
ATOM    834  HA  THR A  55       7.960  -3.899  -3.079  1.00  0.11           H  
ATOM    835  HB  THR A  55       7.340  -5.089  -5.817  1.00  0.08           H  
ATOM    836  HG1 THR A  55       5.979  -6.183  -4.627  1.00  0.51           H  
ATOM    837 HG21 THR A  55       9.547  -5.410  -3.857  1.00  1.10           H  
ATOM    838 HG22 THR A  55       8.763  -6.915  -4.327  1.00  0.93           H  
ATOM    839 HG23 THR A  55       9.490  -5.881  -5.550  1.00  1.21           H  
ATOM    840  N   GLU A  56       9.646  -2.411  -4.122  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.663  -1.527  -4.767  1.00  0.12           C  
ATOM    842  C   GLU A  56      11.413  -2.295  -5.860  1.00  0.12           C  
ATOM    843  O   GLU A  56      11.836  -3.397  -5.554  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.657  -1.046  -3.710  1.00  0.14           C  
ATOM    845  CG  GLU A  56      11.816   0.471  -3.827  1.00  0.08           C  
ATOM    846  CD  GLU A  56      12.990   0.926  -2.957  1.00  1.31           C  
ATOM    847  OE1 GLU A  56      13.974   0.204  -2.956  1.00  1.86           O  
ATOM    848  OE2 GLU A  56      12.838   1.969  -2.343  1.00  2.23           O  
ATOM    849  OXT GLU A  56      11.521  -1.735  -6.939  1.00  1.11           O  
ATOM    850  H   GLU A  56       9.717  -2.634  -3.171  1.00  0.13           H  
ATOM    851  HA  GLU A  56      10.169  -0.676  -5.205  1.00  0.12           H  
ATOM    852  HB2 GLU A  56      11.290  -1.297  -2.728  1.00  0.19           H  
ATOM    853  HB3 GLU A  56      12.612  -1.526  -3.864  1.00  0.17           H  
ATOM    854  HG2 GLU A  56      12.008   0.741  -4.854  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.914   0.960  -3.492  1.00  0.80           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -13.983  -0.012   4.856  1.00  0.92           N  
ATOM      2  CA  MET A   1     -13.271   0.514   3.656  1.00  0.41           C  
ATOM      3  C   MET A   1     -11.788   0.708   3.986  1.00  0.37           C  
ATOM      4  O   MET A   1     -11.235   1.766   3.758  1.00  0.43           O  
ATOM      5  CB  MET A   1     -13.868   1.850   3.218  1.00  1.65           C  
ATOM      6  CG  MET A   1     -15.379   1.826   3.456  1.00  1.95           C  
ATOM      7  SD  MET A   1     -16.316   0.469   2.711  1.00  0.72           S  
ATOM      8  CE  MET A   1     -17.146   1.442   1.430  1.00  1.72           C  
ATOM      9  H1  MET A   1     -13.706   0.540   5.693  1.00  1.55           H  
ATOM     10  H2  MET A   1     -15.010   0.069   4.713  1.00  1.09           H  
ATOM     11  H3  MET A   1     -13.731  -1.010   5.000  1.00  1.86           H  
ATOM     12  HA  MET A   1     -13.363  -0.197   2.851  1.00  0.99           H  
ATOM     13  HB2 MET A   1     -13.424   2.651   3.791  1.00  2.25           H  
ATOM     14  HB3 MET A   1     -13.669   2.012   2.169  1.00  2.14           H  
ATOM     15  HG2 MET A   1     -15.551   1.796   4.522  1.00  2.69           H  
ATOM     16  HG3 MET A   1     -15.793   2.751   3.085  1.00  2.78           H  
ATOM     17  HE1 MET A   1     -16.409   1.988   0.860  1.00  2.26           H  
ATOM     18  HE2 MET A   1     -17.691   0.781   0.773  1.00  1.91           H  
ATOM     19  HE3 MET A   1     -17.831   2.136   1.893  1.00  2.35           H  
ATOM     20  N   THR A   2     -11.180  -0.322   4.518  1.00  0.27           N  
ATOM     21  CA  THR A   2      -9.728  -0.230   4.874  1.00  0.22           C  
ATOM     22  C   THR A   2      -8.970  -1.422   4.289  1.00  0.17           C  
ATOM     23  O   THR A   2      -9.289  -2.560   4.570  1.00  0.19           O  
ATOM     24  CB  THR A   2      -9.583  -0.244   6.399  1.00  0.22           C  
ATOM     25  OG1 THR A   2     -10.454   0.785   6.858  1.00  0.37           O  
ATOM     26  CG2 THR A   2      -8.185   0.186   6.831  1.00  0.13           C  
ATOM     27  H   THR A   2     -11.675  -1.151   4.685  1.00  0.23           H  
ATOM     28  HA  THR A   2      -9.314   0.683   4.485  1.00  0.22           H  
ATOM     29  HB  THR A   2      -9.845  -1.197   6.821  1.00  0.25           H  
ATOM     30  HG1 THR A   2     -10.926   0.453   7.625  1.00  0.55           H  
ATOM     31 HG21 THR A   2      -7.467  -0.087   6.072  1.00  1.16           H  
ATOM     32 HG22 THR A   2      -8.160   1.254   6.976  1.00  1.12           H  
ATOM     33 HG23 THR A   2      -7.923  -0.304   7.758  1.00  1.13           H  
ATOM     34  N   TYR A   3      -7.976  -1.135   3.486  1.00  0.13           N  
ATOM     35  CA  TYR A   3      -7.180  -2.246   2.876  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.858  -2.406   3.624  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.405  -1.494   4.285  1.00  0.22           O  
ATOM     38  CB  TYR A   3      -6.904  -1.933   1.405  1.00  0.03           C  
ATOM     39  CG  TYR A   3      -8.194  -1.451   0.739  1.00  0.12           C  
ATOM     40  CD1 TYR A   3      -8.622  -0.149   0.902  1.00  0.19           C  
ATOM     41  CD2 TYR A   3      -8.948  -2.311  -0.033  1.00  0.22           C  
ATOM     42  CE1 TYR A   3      -9.786   0.286   0.302  1.00  0.28           C  
ATOM     43  CE2 TYR A   3     -10.113  -1.875  -0.633  1.00  0.31           C  
ATOM     44  CZ  TYR A   3     -10.540  -0.574  -0.470  1.00  0.33           C  
ATOM     45  OH  TYR A   3     -11.705  -0.139  -1.068  1.00  0.43           O  
ATOM     46  H   TYR A   3      -7.750  -0.197   3.295  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.738  -3.164   2.942  1.00  0.13           H  
ATOM     48  HB2 TYR A   3      -6.152  -1.167   1.327  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.554  -2.823   0.904  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -8.041   0.535   1.504  1.00  0.21           H  
ATOM     51  HD2 TYR A   3      -8.626  -3.333  -0.169  1.00  0.25           H  
ATOM     52  HE1 TYR A   3     -10.109   1.307   0.438  1.00  0.34           H  
ATOM     53  HE2 TYR A   3     -10.693  -2.558  -1.235  1.00  0.39           H  
ATOM     54  HH  TYR A   3     -12.393  -0.122  -0.399  1.00  0.95           H  
ATOM     55  N   LYS A   4      -5.270  -3.563   3.501  1.00  0.15           N  
ATOM     56  CA  LYS A   4      -3.979  -3.814   4.209  1.00  0.13           C  
ATOM     57  C   LYS A   4      -2.812  -3.732   3.225  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.774  -4.448   2.255  1.00  0.15           O  
ATOM     59  CB  LYS A   4      -4.022  -5.215   4.814  1.00  0.14           C  
ATOM     60  CG  LYS A   4      -3.178  -5.255   6.092  1.00  0.24           C  
ATOM     61  CD  LYS A   4      -2.608  -6.662   6.270  1.00  0.11           C  
ATOM     62  CE  LYS A   4      -1.941  -6.763   7.642  1.00  1.15           C  
ATOM     63  NZ  LYS A   4      -2.760  -7.601   8.561  1.00  1.35           N  
ATOM     64  H   LYS A   4      -5.673  -4.265   2.948  1.00  0.27           H  
ATOM     65  HA  LYS A   4      -3.848  -3.081   4.990  1.00  0.13           H  
ATOM     66  HB2 LYS A   4      -5.043  -5.478   5.041  1.00  0.09           H  
ATOM     67  HB3 LYS A   4      -3.629  -5.925   4.103  1.00  0.16           H  
ATOM     68  HG2 LYS A   4      -2.367  -4.544   6.017  1.00  0.44           H  
ATOM     69  HG3 LYS A   4      -3.794  -5.003   6.941  1.00  0.43           H  
ATOM     70  HD2 LYS A   4      -3.405  -7.389   6.200  1.00  0.70           H  
ATOM     71  HD3 LYS A   4      -1.880  -6.860   5.498  1.00  0.82           H  
ATOM     72  HE2 LYS A   4      -0.962  -7.207   7.538  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -1.836  -5.775   8.067  1.00  1.97           H  
ATOM     74  HZ1 LYS A   4      -3.589  -7.969   8.050  1.00  1.16           H  
ATOM     75  HZ2 LYS A   4      -2.188  -8.397   8.909  1.00  1.81           H  
ATOM     76  HZ3 LYS A   4      -3.078  -7.025   9.366  1.00  2.30           H  
ATOM     77  N   LEU A   5      -1.880  -2.871   3.503  1.00  0.12           N  
ATOM     78  CA  LEU A   5      -0.716  -2.741   2.579  1.00  0.12           C  
ATOM     79  C   LEU A   5       0.406  -3.693   3.013  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.511  -4.046   4.169  1.00  0.13           O  
ATOM     81  CB  LEU A   5      -0.216  -1.273   2.622  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.175  -1.104   1.937  1.00  0.10           C  
ATOM     83  CD1 LEU A   5       1.044  -1.307   0.425  1.00  0.10           C  
ATOM     84  CD2 LEU A   5       1.684   0.319   2.187  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.942  -2.314   4.307  1.00  0.14           H  
ATOM     86  HA  LEU A   5      -1.036  -2.986   1.577  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.932  -0.645   2.119  1.00  0.11           H  
ATOM     88  HB3 LEU A   5      -0.142  -0.960   3.654  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.886  -1.802   2.339  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.360  -0.579   0.019  1.00  1.32           H  
ATOM     91 HD12 LEU A   5       2.009  -1.179  -0.041  1.00  1.19           H  
ATOM     92 HD13 LEU A   5       0.680  -2.298   0.213  1.00  1.34           H  
ATOM     93 HD21 LEU A   5       1.534   0.588   3.221  1.00  0.92           H  
ATOM     94 HD22 LEU A   5       2.737   0.373   1.957  1.00  0.76           H  
ATOM     95 HD23 LEU A   5       1.149   1.011   1.558  1.00  0.93           H  
ATOM     96  N   ILE A   6       1.212  -4.082   2.064  1.00  0.13           N  
ATOM     97  CA  ILE A   6       2.359  -4.970   2.375  1.00  0.16           C  
ATOM     98  C   ILE A   6       3.597  -4.432   1.654  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.722  -4.554   0.451  1.00  0.12           O  
ATOM    100  CB  ILE A   6       2.052  -6.401   1.917  1.00  0.26           C  
ATOM    101  CG1 ILE A   6       0.718  -6.845   2.537  1.00  0.28           C  
ATOM    102  CG2 ILE A   6       3.172  -7.342   2.391  1.00  0.54           C  
ATOM    103  CD1 ILE A   6       0.560  -8.362   2.390  1.00  0.55           C  
ATOM    104  H   ILE A   6       1.065  -3.792   1.153  1.00  0.13           H  
ATOM    105  HA  ILE A   6       2.533  -4.959   3.429  1.00  0.21           H  
ATOM    106  HB  ILE A   6       1.984  -6.435   0.841  1.00  0.27           H  
ATOM    107 HG12 ILE A   6       0.701  -6.580   3.584  1.00  0.69           H  
ATOM    108 HG13 ILE A   6      -0.097  -6.346   2.035  1.00  0.30           H  
ATOM    109 HG21 ILE A   6       4.136  -6.897   2.194  1.00  0.85           H  
ATOM    110 HG22 ILE A   6       3.075  -7.517   3.453  1.00  1.64           H  
ATOM    111 HG23 ILE A   6       3.105  -8.283   1.868  1.00  0.98           H  
ATOM    112 HD11 ILE A   6       0.841  -8.663   1.392  1.00  0.45           H  
ATOM    113 HD12 ILE A   6       1.191  -8.869   3.106  1.00  1.55           H  
ATOM    114 HD13 ILE A   6      -0.466  -8.640   2.568  1.00  1.23           H  
ATOM    115  N   LEU A   7       4.485  -3.848   2.406  1.00  0.05           N  
ATOM    116  CA  LEU A   7       5.709  -3.270   1.781  1.00  0.08           C  
ATOM    117  C   LEU A   7       6.731  -4.358   1.478  1.00  0.13           C  
ATOM    118  O   LEU A   7       7.177  -5.060   2.363  1.00  0.16           O  
ATOM    119  CB  LEU A   7       6.318  -2.243   2.734  1.00  0.13           C  
ATOM    120  CG  LEU A   7       5.313  -1.114   2.966  1.00  0.15           C  
ATOM    121  CD1 LEU A   7       5.246  -0.800   4.461  1.00  0.30           C  
ATOM    122  CD2 LEU A   7       5.771   0.132   2.208  1.00  0.33           C  
ATOM    123  H   LEU A   7       4.351  -3.789   3.374  1.00  0.09           H  
ATOM    124  HA  LEU A   7       5.441  -2.781   0.871  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.554  -2.715   3.673  1.00  0.30           H  
ATOM    126  HB3 LEU A   7       7.224  -1.842   2.305  1.00  0.31           H  
ATOM    127  HG  LEU A   7       4.338  -1.418   2.613  1.00  0.23           H  
ATOM    128 HD11 LEU A   7       6.245  -0.708   4.860  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.715   0.128   4.615  1.00  0.66           H  
ATOM    130 HD13 LEU A   7       4.729  -1.594   4.978  1.00  1.21           H  
ATOM    131 HD21 LEU A   7       5.860  -0.093   1.155  1.00  0.79           H  
ATOM    132 HD22 LEU A   7       5.050   0.926   2.341  1.00  1.31           H  
ATOM    133 HD23 LEU A   7       6.730   0.457   2.584  1.00  0.85           H  
ATOM    134  N   ASN A   8       7.072  -4.478   0.218  1.00  0.16           N  
ATOM    135  CA  ASN A   8       8.072  -5.496  -0.186  1.00  0.22           C  
ATOM    136  C   ASN A   8       9.388  -4.794  -0.542  1.00  0.22           C  
ATOM    137  O   ASN A   8      10.096  -5.185  -1.450  1.00  0.22           O  
ATOM    138  CB  ASN A   8       7.522  -6.258  -1.396  1.00  0.27           C  
ATOM    139  CG  ASN A   8       7.154  -7.674  -0.983  1.00  0.30           C  
ATOM    140  OD1 ASN A   8       7.910  -8.361  -0.325  1.00  0.32           O  
ATOM    141  ND2 ASN A   8       6.000  -8.148  -1.349  1.00  0.32           N  
ATOM    142  H   ASN A   8       6.662  -3.898  -0.464  1.00  0.16           H  
ATOM    143  HA  ASN A   8       8.242  -6.179   0.625  1.00  0.23           H  
ATOM    144  HB2 ASN A   8       6.635  -5.766  -1.762  1.00  0.26           H  
ATOM    145  HB3 ASN A   8       8.251  -6.293  -2.181  1.00  0.30           H  
ATOM    146 HD21 ASN A   8       5.389  -7.594  -1.881  1.00  0.32           H  
ATOM    147 HD22 ASN A   8       5.742  -9.050  -1.096  1.00  0.35           H  
ATOM    148  N   GLY A   9       9.695  -3.773   0.201  1.00  0.21           N  
ATOM    149  CA  GLY A   9      10.946  -3.021  -0.082  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.137  -3.974  -0.094  1.00  0.23           C  
ATOM    151  O   GLY A   9      12.188  -4.919   0.667  1.00  0.25           O  
ATOM    152  H   GLY A   9       9.116  -3.515   0.950  1.00  0.20           H  
ATOM    153  HA2 GLY A   9      10.862  -2.551  -1.046  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      11.094  -2.263   0.671  1.00  0.20           H  
ATOM    155  N   LYS A  10      13.069  -3.706  -0.958  1.00  0.21           N  
ATOM    156  CA  LYS A  10      14.262  -4.594  -1.041  1.00  0.23           C  
ATOM    157  C   LYS A  10      15.045  -4.541   0.272  1.00  0.21           C  
ATOM    158  O   LYS A  10      15.402  -5.563   0.826  1.00  0.27           O  
ATOM    159  CB  LYS A  10      15.157  -4.125  -2.195  1.00  0.25           C  
ATOM    160  CG  LYS A  10      15.709  -5.340  -2.957  1.00  0.81           C  
ATOM    161  CD  LYS A  10      14.674  -5.803  -3.990  1.00  1.93           C  
ATOM    162  CE  LYS A  10      15.232  -7.005  -4.754  1.00  2.57           C  
ATOM    163  NZ  LYS A  10      15.417  -6.669  -6.195  1.00  2.74           N  
ATOM    164  H   LYS A  10      12.992  -2.925  -1.542  1.00  0.19           H  
ATOM    165  HA  LYS A  10      13.939  -5.603  -1.222  1.00  0.25           H  
ATOM    166  HB2 LYS A  10      14.581  -3.508  -2.869  1.00  0.72           H  
ATOM    167  HB3 LYS A  10      15.978  -3.543  -1.802  1.00  0.35           H  
ATOM    168  HG2 LYS A  10      16.622  -5.063  -3.463  1.00  1.40           H  
ATOM    169  HG3 LYS A  10      15.920  -6.144  -2.267  1.00  1.47           H  
ATOM    170  HD2 LYS A  10      13.760  -6.084  -3.491  1.00  2.77           H  
ATOM    171  HD3 LYS A  10      14.467  -4.999  -4.680  1.00  2.11           H  
ATOM    172  HE2 LYS A  10      16.186  -7.290  -4.334  1.00  2.39           H  
ATOM    173  HE3 LYS A  10      14.548  -7.836  -4.671  1.00  3.60           H  
ATOM    174  HZ1 LYS A  10      14.993  -5.739  -6.391  1.00  2.73           H  
ATOM    175  HZ2 LYS A  10      16.431  -6.641  -6.417  1.00  2.59           H  
ATOM    176  HZ3 LYS A  10      14.952  -7.392  -6.782  1.00  3.61           H  
ATOM    177  N   THR A  11      15.292  -3.352   0.743  1.00  0.24           N  
ATOM    178  CA  THR A  11      16.046  -3.212   2.013  1.00  0.25           C  
ATOM    179  C   THR A  11      15.082  -3.026   3.193  1.00  0.26           C  
ATOM    180  O   THR A  11      15.509  -2.828   4.313  1.00  0.28           O  
ATOM    181  CB  THR A  11      16.958  -1.992   1.905  1.00  0.20           C  
ATOM    182  OG1 THR A  11      16.177  -0.907   2.394  1.00  1.10           O  
ATOM    183  CG2 THR A  11      17.260  -1.646   0.449  1.00  1.40           C  
ATOM    184  H   THR A  11      14.993  -2.555   0.262  1.00  0.32           H  
ATOM    185  HA  THR A  11      16.646  -4.091   2.173  1.00  0.30           H  
ATOM    186  HB  THR A  11      17.857  -2.112   2.470  1.00  1.02           H  
ATOM    187  HG1 THR A  11      15.526  -0.685   1.725  1.00  0.55           H  
ATOM    188 HG21 THR A  11      17.604  -2.528  -0.072  1.00  1.46           H  
ATOM    189 HG22 THR A  11      16.366  -1.277  -0.032  1.00  2.54           H  
ATOM    190 HG23 THR A  11      18.027  -0.887   0.405  1.00  1.72           H  
ATOM    191  N   LEU A  12      13.802  -3.093   2.922  1.00  0.26           N  
ATOM    192  CA  LEU A  12      12.818  -2.916   4.037  1.00  0.31           C  
ATOM    193  C   LEU A  12      11.473  -3.582   3.703  1.00  0.31           C  
ATOM    194  O   LEU A  12      11.035  -3.570   2.575  1.00  0.44           O  
ATOM    195  CB  LEU A  12      12.595  -1.421   4.266  1.00  0.28           C  
ATOM    196  CG  LEU A  12      11.918  -1.214   5.623  1.00  0.38           C  
ATOM    197  CD1 LEU A  12      12.974  -0.828   6.659  1.00  0.24           C  
ATOM    198  CD2 LEU A  12      10.892  -0.085   5.507  1.00  0.51           C  
ATOM    199  H   LEU A  12      13.493  -3.253   2.000  1.00  0.24           H  
ATOM    200  HA  LEU A  12      13.217  -3.353   4.936  1.00  0.39           H  
ATOM    201  HB2 LEU A  12      13.544  -0.906   4.253  1.00  0.27           H  
ATOM    202  HB3 LEU A  12      11.967  -1.023   3.483  1.00  0.21           H  
ATOM    203  HG  LEU A  12      11.424  -2.125   5.928  1.00  0.52           H  
ATOM    204 HD11 LEU A  12      13.784  -1.541   6.636  1.00  1.21           H  
ATOM    205 HD12 LEU A  12      13.361   0.156   6.436  1.00  0.85           H  
ATOM    206 HD13 LEU A  12      12.533  -0.821   7.645  1.00  0.97           H  
ATOM    207 HD21 LEU A  12      11.345   0.774   5.035  1.00  0.53           H  
ATOM    208 HD22 LEU A  12      10.052  -0.414   4.913  1.00  1.35           H  
ATOM    209 HD23 LEU A  12      10.544   0.194   6.491  1.00  1.11           H  
ATOM    210  N   LYS A  13      10.853  -4.147   4.706  1.00  0.17           N  
ATOM    211  CA  LYS A  13       9.525  -4.807   4.486  1.00  0.17           C  
ATOM    212  C   LYS A  13       8.585  -4.461   5.651  1.00  0.15           C  
ATOM    213  O   LYS A  13       9.005  -4.400   6.789  1.00  0.16           O  
ATOM    214  CB  LYS A  13       9.714  -6.327   4.422  1.00  0.21           C  
ATOM    215  CG  LYS A  13      10.212  -6.728   3.028  1.00  0.64           C  
ATOM    216  CD  LYS A  13      11.269  -7.827   3.165  1.00  0.37           C  
ATOM    217  CE  LYS A  13      10.644  -9.044   3.849  1.00  1.59           C  
ATOM    218  NZ  LYS A  13      10.938 -10.284   3.077  1.00  2.01           N  
ATOM    219  H   LYS A  13      11.255  -4.139   5.600  1.00  0.13           H  
ATOM    220  HA  LYS A  13       9.097  -4.456   3.561  1.00  0.14           H  
ATOM    221  HB2 LYS A  13      10.432  -6.633   5.164  1.00  0.35           H  
ATOM    222  HB3 LYS A  13       8.772  -6.816   4.623  1.00  0.23           H  
ATOM    223  HG2 LYS A  13       9.385  -7.095   2.441  1.00  1.04           H  
ATOM    224  HG3 LYS A  13      10.643  -5.874   2.534  1.00  1.01           H  
ATOM    225  HD2 LYS A  13      11.629  -8.107   2.187  1.00  1.58           H  
ATOM    226  HD3 LYS A  13      12.098  -7.464   3.755  1.00  1.16           H  
ATOM    227  HE2 LYS A  13      11.047  -9.146   4.847  1.00  2.10           H  
ATOM    228  HE3 LYS A  13       9.575  -8.914   3.914  1.00  2.51           H  
ATOM    229  HZ1 LYS A  13      10.881 -10.079   2.058  1.00  2.07           H  
ATOM    230  HZ2 LYS A  13      11.895 -10.618   3.310  1.00  1.84           H  
ATOM    231  HZ3 LYS A  13      10.244 -11.018   3.323  1.00  3.08           H  
ATOM    232  N   GLY A  14       7.332  -4.241   5.346  1.00  0.13           N  
ATOM    233  CA  GLY A  14       6.367  -3.891   6.433  1.00  0.10           C  
ATOM    234  C   GLY A  14       4.919  -4.064   5.957  1.00  0.07           C  
ATOM    235  O   GLY A  14       4.662  -4.726   4.971  1.00  0.10           O  
ATOM    236  H   GLY A  14       7.030  -4.304   4.416  1.00  0.13           H  
ATOM    237  HA2 GLY A  14       6.541  -4.535   7.283  1.00  0.14           H  
ATOM    238  HA3 GLY A  14       6.522  -2.864   6.729  1.00  0.10           H  
ATOM    239  N   GLU A  15       4.003  -3.451   6.670  1.00  0.04           N  
ATOM    240  CA  GLU A  15       2.563  -3.565   6.291  1.00  0.08           C  
ATOM    241  C   GLU A  15       1.708  -2.664   7.196  1.00  0.10           C  
ATOM    242  O   GLU A  15       1.897  -2.632   8.396  1.00  0.13           O  
ATOM    243  CB  GLU A  15       2.108  -5.019   6.459  1.00  0.14           C  
ATOM    244  CG  GLU A  15       2.300  -5.443   7.918  1.00  0.30           C  
ATOM    245  CD  GLU A  15       2.876  -6.860   7.963  1.00  0.57           C  
ATOM    246  OE1 GLU A  15       2.414  -7.658   7.165  1.00  1.24           O  
ATOM    247  OE2 GLU A  15       3.746  -7.064   8.793  1.00  1.51           O  
ATOM    248  H   GLU A  15       4.262  -2.911   7.441  1.00  0.02           H  
ATOM    249  HA  GLU A  15       2.437  -3.267   5.266  1.00  0.08           H  
ATOM    250  HB2 GLU A  15       1.066  -5.106   6.193  1.00  0.22           H  
ATOM    251  HB3 GLU A  15       2.690  -5.661   5.816  1.00  0.06           H  
ATOM    252  HG2 GLU A  15       2.980  -4.764   8.411  1.00  0.89           H  
ATOM    253  HG3 GLU A  15       1.349  -5.429   8.431  1.00  0.87           H  
ATOM    254  N   THR A  16       0.790  -1.951   6.601  1.00  0.11           N  
ATOM    255  CA  THR A  16      -0.088  -1.055   7.416  1.00  0.13           C  
ATOM    256  C   THR A  16      -1.461  -0.913   6.748  1.00  0.15           C  
ATOM    257  O   THR A  16      -1.580  -1.031   5.545  1.00  0.22           O  
ATOM    258  CB  THR A  16       0.572   0.324   7.546  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.444   1.162   8.088  1.00  0.26           O  
ATOM    260  CG2 THR A  16       0.903   0.923   6.182  1.00  0.19           C  
ATOM    261  H   THR A  16       0.676  -2.004   5.629  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.213  -1.481   8.397  1.00  0.15           H  
ATOM    263  HB  THR A  16       1.438   0.297   8.181  1.00  0.14           H  
ATOM    264  HG1 THR A  16      -0.175   2.075   7.958  1.00  1.26           H  
ATOM    265 HG21 THR A  16       0.879   0.152   5.430  1.00  1.03           H  
ATOM    266 HG22 THR A  16       0.180   1.686   5.934  1.00  0.89           H  
ATOM    267 HG23 THR A  16       1.889   1.363   6.207  1.00  1.20           H  
ATOM    268  N   THR A  17      -2.468  -0.663   7.548  1.00  0.10           N  
ATOM    269  CA  THR A  17      -3.847  -0.521   6.981  1.00  0.11           C  
ATOM    270  C   THR A  17      -4.273   0.952   6.969  1.00  0.11           C  
ATOM    271  O   THR A  17      -4.036   1.674   7.918  1.00  0.12           O  
ATOM    272  CB  THR A  17      -4.825  -1.322   7.845  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -5.097  -0.480   8.961  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.165  -2.566   8.435  1.00  0.18           C  
ATOM    275  H   THR A  17      -2.320  -0.568   8.512  1.00  0.07           H  
ATOM    276  HA  THR A  17      -3.867  -0.906   5.977  1.00  0.11           H  
ATOM    277  HB  THR A  17      -5.724  -1.572   7.312  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -5.765  -0.908   9.500  1.00  0.56           H  
ATOM    279 HG21 THR A  17      -3.348  -2.881   7.802  1.00  0.94           H  
ATOM    280 HG22 THR A  17      -3.784  -2.344   9.421  1.00  1.20           H  
ATOM    281 HG23 THR A  17      -4.888  -3.365   8.504  1.00  0.97           H  
ATOM    282  N   THR A  18      -4.894   1.362   5.888  1.00  0.12           N  
ATOM    283  CA  THR A  18      -5.355   2.784   5.787  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.834   2.834   5.380  1.00  0.15           C  
ATOM    285  O   THR A  18      -7.332   1.939   4.719  1.00  0.13           O  
ATOM    286  CB  THR A  18      -4.512   3.512   4.733  1.00  0.12           C  
ATOM    287  OG1 THR A  18      -4.666   4.895   5.039  1.00  0.15           O  
ATOM    288  CG2 THR A  18      -5.093   3.345   3.330  1.00  0.11           C  
ATOM    289  H   THR A  18      -5.051   0.741   5.147  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.233   3.273   6.737  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.479   3.217   4.767  1.00  0.10           H  
ATOM    292  HG1 THR A  18      -4.776   4.978   5.990  1.00  0.75           H  
ATOM    293 HG21 THR A  18      -5.493   2.350   3.216  1.00  1.11           H  
ATOM    294 HG22 THR A  18      -5.884   4.065   3.176  1.00  1.25           H  
ATOM    295 HG23 THR A  18      -4.319   3.504   2.594  1.00  1.28           H  
ATOM    296  N   GLU A  19      -7.504   3.881   5.786  1.00  0.23           N  
ATOM    297  CA  GLU A  19      -8.949   4.013   5.433  1.00  0.26           C  
ATOM    298  C   GLU A  19      -9.096   4.705   4.074  1.00  0.22           C  
ATOM    299  O   GLU A  19      -8.609   5.801   3.878  1.00  0.33           O  
ATOM    300  CB  GLU A  19      -9.655   4.846   6.503  1.00  0.43           C  
ATOM    301  CG  GLU A  19      -9.318   4.284   7.886  1.00  1.50           C  
ATOM    302  CD  GLU A  19     -10.616   3.999   8.645  1.00  1.16           C  
ATOM    303  OE1 GLU A  19     -11.396   3.226   8.111  1.00  1.68           O  
ATOM    304  OE2 GLU A  19     -10.756   4.570   9.714  1.00  1.71           O  
ATOM    305  H   GLU A  19      -7.061   4.575   6.320  1.00  0.28           H  
ATOM    306  HA  GLU A  19      -9.397   3.036   5.388  1.00  0.25           H  
ATOM    307  HB2 GLU A  19      -9.326   5.872   6.439  1.00  1.50           H  
ATOM    308  HB3 GLU A  19     -10.722   4.807   6.346  1.00  0.74           H  
ATOM    309  HG2 GLU A  19      -8.757   3.369   7.784  1.00  2.43           H  
ATOM    310  HG3 GLU A  19      -8.732   5.003   8.440  1.00  2.56           H  
ATOM    311  N   ALA A  20      -9.765   4.048   3.163  1.00  0.13           N  
ATOM    312  CA  ALA A  20      -9.958   4.651   1.809  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.378   4.372   1.304  1.00  0.20           C  
ATOM    314  O   ALA A  20     -11.837   3.248   1.326  1.00  0.41           O  
ATOM    315  CB  ALA A  20      -8.943   4.044   0.843  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.137   3.164   3.367  1.00  0.07           H  
ATOM    317  HA  ALA A  20      -9.803   5.715   1.865  1.00  0.30           H  
ATOM    318  HB1 ALA A  20      -8.421   3.230   1.325  1.00  1.10           H  
ATOM    319  HB2 ALA A  20      -9.453   3.669  -0.033  1.00  1.06           H  
ATOM    320  HB3 ALA A  20      -8.228   4.796   0.544  1.00  0.83           H  
ATOM    321  N   VAL A  21     -12.040   5.404   0.858  1.00  0.07           N  
ATOM    322  CA  VAL A  21     -13.432   5.219   0.349  1.00  0.11           C  
ATOM    323  C   VAL A  21     -13.407   4.596  -1.051  1.00  0.08           C  
ATOM    324  O   VAL A  21     -14.362   3.972  -1.470  1.00  0.09           O  
ATOM    325  CB  VAL A  21     -14.128   6.578   0.290  1.00  0.17           C  
ATOM    326  CG1 VAL A  21     -13.551   7.390  -0.871  1.00  0.23           C  
ATOM    327  CG2 VAL A  21     -15.626   6.367   0.062  1.00  0.46           C  
ATOM    328  H   VAL A  21     -11.629   6.294   0.858  1.00  0.22           H  
ATOM    329  HA  VAL A  21     -13.973   4.572   1.018  1.00  0.12           H  
ATOM    330  HB  VAL A  21     -13.972   7.109   1.219  1.00  0.20           H  
ATOM    331 HG11 VAL A  21     -12.477   7.278  -0.896  1.00  0.87           H  
ATOM    332 HG12 VAL A  21     -13.967   7.038  -1.804  1.00  1.31           H  
ATOM    333 HG13 VAL A  21     -13.796   8.433  -0.744  1.00  1.05           H  
ATOM    334 HG21 VAL A  21     -16.039   5.779   0.867  1.00  1.60           H  
ATOM    335 HG22 VAL A  21     -16.127   7.324   0.026  1.00  1.12           H  
ATOM    336 HG23 VAL A  21     -15.782   5.850  -0.873  1.00  0.81           H  
ATOM    337  N   ASP A  22     -12.313   4.782  -1.743  1.00  0.10           N  
ATOM    338  CA  ASP A  22     -12.202   4.207  -3.119  1.00  0.14           C  
ATOM    339  C   ASP A  22     -10.806   3.615  -3.333  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.872   3.952  -2.633  1.00  0.12           O  
ATOM    341  CB  ASP A  22     -12.451   5.314  -4.144  1.00  0.21           C  
ATOM    342  CG  ASP A  22     -11.457   6.454  -3.910  1.00  0.32           C  
ATOM    343  OD1 ASP A  22     -11.150   6.673  -2.751  1.00  1.41           O  
ATOM    344  OD2 ASP A  22     -11.062   7.039  -4.905  1.00  1.03           O  
ATOM    345  H   ASP A  22     -11.569   5.294  -1.362  1.00  0.11           H  
ATOM    346  HA  ASP A  22     -12.939   3.434  -3.247  1.00  0.21           H  
ATOM    347  HB2 ASP A  22     -12.318   4.925  -5.143  1.00  0.27           H  
ATOM    348  HB3 ASP A  22     -13.458   5.691  -4.038  1.00  0.20           H  
ATOM    349  N   ALA A  23     -10.693   2.744  -4.299  1.00  0.18           N  
ATOM    350  CA  ALA A  23      -9.367   2.119  -4.572  1.00  0.25           C  
ATOM    351  C   ALA A  23      -8.395   3.160  -5.138  1.00  0.25           C  
ATOM    352  O   ALA A  23      -7.196   3.038  -4.987  1.00  0.32           O  
ATOM    353  CB  ALA A  23      -9.547   0.987  -5.582  1.00  0.35           C  
ATOM    354  H   ALA A  23     -11.474   2.505  -4.841  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.966   1.717  -3.657  1.00  0.24           H  
ATOM    356  HB1 ALA A  23     -10.436   1.161  -6.169  1.00  1.13           H  
ATOM    357  HB2 ALA A  23      -8.690   0.945  -6.240  1.00  0.68           H  
ATOM    358  HB3 ALA A  23      -9.642   0.046  -5.062  1.00  1.32           H  
ATOM    359  N   ALA A  24      -8.934   4.160  -5.778  1.00  0.22           N  
ATOM    360  CA  ALA A  24      -8.054   5.216  -6.359  1.00  0.25           C  
ATOM    361  C   ALA A  24      -7.334   5.977  -5.242  1.00  0.21           C  
ATOM    362  O   ALA A  24      -6.122   5.961  -5.158  1.00  0.31           O  
ATOM    363  CB  ALA A  24      -8.908   6.189  -7.171  1.00  0.25           C  
ATOM    364  H   ALA A  24      -9.907   4.219  -5.876  1.00  0.22           H  
ATOM    365  HA  ALA A  24      -7.325   4.758  -7.006  1.00  0.31           H  
ATOM    366  HB1 ALA A  24      -9.830   5.709  -7.463  1.00  1.29           H  
ATOM    367  HB2 ALA A  24      -9.134   7.060  -6.574  1.00  0.89           H  
ATOM    368  HB3 ALA A  24      -8.371   6.496  -8.057  1.00  1.02           H  
ATOM    369  N   THR A  25      -8.097   6.628  -4.407  1.00  0.14           N  
ATOM    370  CA  THR A  25      -7.471   7.394  -3.293  1.00  0.17           C  
ATOM    371  C   THR A  25      -6.554   6.481  -2.472  1.00  0.17           C  
ATOM    372  O   THR A  25      -5.614   6.939  -1.856  1.00  0.24           O  
ATOM    373  CB  THR A  25      -8.568   7.965  -2.391  1.00  0.16           C  
ATOM    374  OG1 THR A  25      -7.958   9.069  -1.733  1.00  0.49           O  
ATOM    375  CG2 THR A  25      -8.947   6.990  -1.278  1.00  0.30           C  
ATOM    376  H   THR A  25      -9.071   6.612  -4.512  1.00  0.16           H  
ATOM    377  HA  THR A  25      -6.891   8.205  -3.700  1.00  0.22           H  
ATOM    378  HB  THR A  25      -9.432   8.273  -2.952  1.00  0.27           H  
ATOM    379  HG1 THR A  25      -7.037   9.102  -2.001  1.00  1.17           H  
ATOM    380 HG21 THR A  25      -9.026   5.991  -1.679  1.00  0.75           H  
ATOM    381 HG22 THR A  25      -8.189   7.004  -0.507  1.00  1.26           H  
ATOM    382 HG23 THR A  25      -9.895   7.277  -0.849  1.00  0.76           H  
ATOM    383  N   ALA A  26      -6.847   5.208  -2.478  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -5.991   4.262  -1.705  1.00  0.09           C  
ATOM    385  C   ALA A  26      -4.592   4.206  -2.323  1.00  0.11           C  
ATOM    386  O   ALA A  26      -3.602   4.103  -1.625  1.00  0.13           O  
ATOM    387  CB  ALA A  26      -6.620   2.869  -1.733  1.00  0.07           C  
ATOM    388  H   ALA A  26      -7.619   4.879  -2.985  1.00  0.05           H  
ATOM    389  HA  ALA A  26      -5.919   4.598  -0.686  1.00  0.11           H  
ATOM    390  HB1 ALA A  26      -7.617   2.911  -1.323  1.00  0.86           H  
ATOM    391  HB2 ALA A  26      -6.669   2.511  -2.750  1.00  0.94           H  
ATOM    392  HB3 ALA A  26      -6.023   2.188  -1.145  1.00  0.90           H  
ATOM    393  N   GLU A  27      -4.541   4.276  -3.626  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.223   4.235  -4.315  1.00  0.11           C  
ATOM    395  C   GLU A  27      -2.388   5.461  -3.928  1.00  0.18           C  
ATOM    396  O   GLU A  27      -1.189   5.371  -3.759  1.00  0.31           O  
ATOM    397  CB  GLU A  27      -3.456   4.241  -5.825  1.00  0.12           C  
ATOM    398  CG  GLU A  27      -4.026   2.888  -6.258  1.00  0.17           C  
ATOM    399  CD  GLU A  27      -4.068   2.824  -7.787  1.00  0.18           C  
ATOM    400  OE1 GLU A  27      -3.642   3.799  -8.382  1.00  0.73           O  
ATOM    401  OE2 GLU A  27      -4.526   1.802  -8.273  1.00  1.10           O  
ATOM    402  H   GLU A  27      -5.365   4.351  -4.149  1.00  0.09           H  
ATOM    403  HA  GLU A  27      -2.697   3.339  -4.037  1.00  0.09           H  
ATOM    404  HB2 GLU A  27      -4.155   5.025  -6.081  1.00  0.13           H  
ATOM    405  HB3 GLU A  27      -2.525   4.420  -6.334  1.00  0.20           H  
ATOM    406  HG2 GLU A  27      -3.402   2.091  -5.886  1.00  0.28           H  
ATOM    407  HG3 GLU A  27      -5.025   2.771  -5.869  1.00  0.24           H  
ATOM    408  N   LYS A  28      -3.046   6.581  -3.794  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.308   7.825  -3.427  1.00  0.17           C  
ATOM    410  C   LYS A  28      -2.072   7.886  -1.914  1.00  0.17           C  
ATOM    411  O   LYS A  28      -1.048   8.359  -1.462  1.00  0.26           O  
ATOM    412  CB  LYS A  28      -3.127   9.042  -3.862  1.00  0.20           C  
ATOM    413  CG  LYS A  28      -3.981   8.669  -5.077  1.00  1.28           C  
ATOM    414  CD  LYS A  28      -4.600   9.941  -5.663  1.00  1.35           C  
ATOM    415  CE  LYS A  28      -5.623   9.554  -6.733  1.00  2.67           C  
ATOM    416  NZ  LYS A  28      -6.993   9.509  -6.150  1.00  3.00           N  
ATOM    417  H   LYS A  28      -4.015   6.601  -3.931  1.00  0.12           H  
ATOM    418  HA  LYS A  28      -1.359   7.838  -3.935  1.00  0.20           H  
ATOM    419  HB2 LYS A  28      -3.768   9.355  -3.052  1.00  0.83           H  
ATOM    420  HB3 LYS A  28      -2.462   9.852  -4.121  1.00  0.71           H  
ATOM    421  HG2 LYS A  28      -3.364   8.190  -5.822  1.00  1.83           H  
ATOM    422  HG3 LYS A  28      -4.765   7.992  -4.777  1.00  1.84           H  
ATOM    423  HD2 LYS A  28      -5.089  10.500  -4.878  1.00  0.89           H  
ATOM    424  HD3 LYS A  28      -3.827  10.552  -6.104  1.00  1.57           H  
ATOM    425  HE2 LYS A  28      -5.603  10.280  -7.532  1.00  3.02           H  
ATOM    426  HE3 LYS A  28      -5.379   8.581  -7.133  1.00  3.65           H  
ATOM    427  HZ1 LYS A  28      -7.025  10.097  -5.293  1.00  2.35           H  
ATOM    428  HZ2 LYS A  28      -7.678   9.872  -6.845  1.00  3.70           H  
ATOM    429  HZ3 LYS A  28      -7.235   8.527  -5.906  1.00  3.71           H  
ATOM    430  N   VAL A  29      -3.024   7.405  -1.163  1.00  0.11           N  
ATOM    431  CA  VAL A  29      -2.869   7.434   0.320  1.00  0.11           C  
ATOM    432  C   VAL A  29      -1.682   6.565   0.747  1.00  0.11           C  
ATOM    433  O   VAL A  29      -0.746   7.045   1.355  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.147   6.906   0.969  1.00  0.09           C  
ATOM    435  CG1 VAL A  29      -3.884   6.631   2.450  1.00  0.10           C  
ATOM    436  CG2 VAL A  29      -5.249   7.960   0.839  1.00  0.10           C  
ATOM    437  H   VAL A  29      -3.830   7.027  -1.570  1.00  0.10           H  
ATOM    438  HA  VAL A  29      -2.701   8.448   0.642  1.00  0.13           H  
ATOM    439  HB  VAL A  29      -4.453   5.996   0.479  1.00  0.10           H  
ATOM    440 HG11 VAL A  29      -3.253   7.405   2.859  1.00  1.09           H  
ATOM    441 HG12 VAL A  29      -4.820   6.614   2.989  1.00  0.98           H  
ATOM    442 HG13 VAL A  29      -3.393   5.676   2.562  1.00  1.00           H  
ATOM    443 HG21 VAL A  29      -5.159   8.465  -0.112  1.00  0.95           H  
ATOM    444 HG22 VAL A  29      -6.216   7.485   0.899  1.00  0.82           H  
ATOM    445 HG23 VAL A  29      -5.156   8.683   1.636  1.00  0.92           H  
ATOM    446  N   PHE A  30      -1.744   5.302   0.417  1.00  0.06           N  
ATOM    447  CA  PHE A  30      -0.621   4.396   0.800  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.689   4.894   0.178  1.00  0.08           C  
ATOM    449  O   PHE A  30       1.749   4.738   0.751  1.00  0.18           O  
ATOM    450  CB  PHE A  30      -0.909   2.979   0.292  1.00  0.05           C  
ATOM    451  CG  PHE A  30      -1.728   2.192   1.327  1.00  0.04           C  
ATOM    452  CD1 PHE A  30      -1.234   1.966   2.604  1.00  0.05           C  
ATOM    453  CD2 PHE A  30      -2.976   1.689   0.995  1.00  0.04           C  
ATOM    454  CE1 PHE A  30      -1.979   1.252   3.526  1.00  0.07           C  
ATOM    455  CE2 PHE A  30      -3.711   0.976   1.920  1.00  0.05           C  
ATOM    456  CZ  PHE A  30      -3.214   0.756   3.181  1.00  0.07           C  
ATOM    457  H   PHE A  30      -2.516   4.954  -0.075  1.00  0.06           H  
ATOM    458  HA  PHE A  30      -0.525   4.384   1.870  1.00  0.07           H  
ATOM    459  HB2 PHE A  30      -1.462   3.032  -0.633  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.021   2.464   0.117  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.258   2.334   2.875  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.376   1.856   0.006  1.00  0.05           H  
ATOM    463  HE1 PHE A  30      -1.591   1.088   4.520  1.00  0.09           H  
ATOM    464  HE2 PHE A  30      -4.680   0.594   1.653  1.00  0.07           H  
ATOM    465  HZ  PHE A  30      -3.785   0.173   3.895  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.592   5.478  -0.987  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.827   5.985  -1.651  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.460   7.095  -0.808  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.655   7.105  -0.589  1.00  0.06           O  
ATOM    470  CB  LYS A  31       1.469   6.525  -3.033  1.00  0.16           C  
ATOM    471  CG  LYS A  31       2.705   7.184  -3.650  1.00  0.34           C  
ATOM    472  CD  LYS A  31       2.605   7.110  -5.174  1.00  0.43           C  
ATOM    473  CE  LYS A  31       3.759   7.903  -5.792  1.00  0.68           C  
ATOM    474  NZ  LYS A  31       5.013   7.684  -5.017  1.00  2.06           N  
ATOM    475  H   LYS A  31      -0.283   5.584  -1.420  1.00  0.24           H  
ATOM    476  HA  LYS A  31       2.529   5.179  -1.756  1.00  0.16           H  
ATOM    477  HB2 LYS A  31       1.137   5.712  -3.664  1.00  0.12           H  
ATOM    478  HB3 LYS A  31       0.677   7.252  -2.944  1.00  0.21           H  
ATOM    479  HG2 LYS A  31       2.759   8.217  -3.339  1.00  0.87           H  
ATOM    480  HG3 LYS A  31       3.595   6.669  -3.319  1.00  0.63           H  
ATOM    481  HD2 LYS A  31       2.661   6.079  -5.493  1.00  1.14           H  
ATOM    482  HD3 LYS A  31       1.663   7.529  -5.497  1.00  0.96           H  
ATOM    483  HE2 LYS A  31       3.913   7.582  -6.812  1.00  1.39           H  
ATOM    484  HE3 LYS A  31       3.519   8.955  -5.785  1.00  1.32           H  
ATOM    485  HZ1 LYS A  31       5.238   6.669  -5.002  1.00  2.76           H  
ATOM    486  HZ2 LYS A  31       5.792   8.206  -5.466  1.00  2.66           H  
ATOM    487  HZ3 LYS A  31       4.883   8.025  -4.044  1.00  2.48           H  
ATOM    488  N   GLN A  32       1.645   8.007  -0.352  1.00  0.29           N  
ATOM    489  CA  GLN A  32       2.191   9.111   0.485  1.00  0.31           C  
ATOM    490  C   GLN A  32       2.876   8.529   1.725  1.00  0.27           C  
ATOM    491  O   GLN A  32       3.750   9.144   2.303  1.00  0.25           O  
ATOM    492  CB  GLN A  32       1.047  10.030   0.915  1.00  0.43           C  
ATOM    493  CG  GLN A  32       1.579  11.067   1.906  1.00  0.23           C  
ATOM    494  CD  GLN A  32       0.879  12.406   1.663  1.00  1.20           C  
ATOM    495  OE1 GLN A  32      -0.089  12.740   2.319  1.00  1.29           O  
ATOM    496  NE2 GLN A  32       1.334  13.200   0.733  1.00  2.49           N  
ATOM    497  H   GLN A  32       0.688   7.965  -0.557  1.00  0.41           H  
ATOM    498  HA  GLN A  32       2.907   9.677  -0.088  1.00  0.29           H  
ATOM    499  HB2 GLN A  32       0.638  10.530   0.050  1.00  0.62           H  
ATOM    500  HB3 GLN A  32       0.269   9.446   1.385  1.00  0.53           H  
ATOM    501  HG2 GLN A  32       1.386  10.741   2.916  1.00  0.63           H  
ATOM    502  HG3 GLN A  32       2.643  11.191   1.768  1.00  0.89           H  
ATOM    503 HE21 GLN A  32       2.114  12.937   0.202  1.00  2.96           H  
ATOM    504 HE22 GLN A  32       0.897  14.061   0.567  1.00  3.12           H  
ATOM    505  N   TYR A  33       2.461   7.349   2.103  1.00  0.29           N  
ATOM    506  CA  TYR A  33       3.078   6.701   3.296  1.00  0.27           C  
ATOM    507  C   TYR A  33       4.401   6.034   2.903  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.448   6.374   3.415  1.00  0.17           O  
ATOM    509  CB  TYR A  33       2.119   5.646   3.845  1.00  0.35           C  
ATOM    510  CG  TYR A  33       2.761   4.961   5.051  1.00  0.38           C  
ATOM    511  CD1 TYR A  33       3.599   3.881   4.877  1.00  0.38           C  
ATOM    512  CD2 TYR A  33       2.511   5.415   6.330  1.00  0.49           C  
ATOM    513  CE1 TYR A  33       4.181   3.262   5.963  1.00  0.45           C  
ATOM    514  CE2 TYR A  33       3.092   4.796   7.419  1.00  0.52           C  
ATOM    515  CZ  TYR A  33       3.932   3.714   7.243  1.00  0.48           C  
ATOM    516  OH  TYR A  33       4.513   3.095   8.330  1.00  0.55           O  
ATOM    517  H   TYR A  33       1.749   6.894   1.608  1.00  0.32           H  
ATOM    518  HA  TYR A  33       3.262   7.442   4.049  1.00  0.30           H  
ATOM    519  HB2 TYR A  33       1.193   6.112   4.147  1.00  0.43           H  
ATOM    520  HB3 TYR A  33       1.913   4.907   3.087  1.00  0.33           H  
ATOM    521  HD1 TYR A  33       3.802   3.515   3.880  1.00  0.39           H  
ATOM    522  HD2 TYR A  33       1.856   6.260   6.481  1.00  0.58           H  
ATOM    523  HE1 TYR A  33       4.835   2.418   5.810  1.00  0.51           H  
ATOM    524  HE2 TYR A  33       2.889   5.161   8.414  1.00  0.61           H  
ATOM    525  HH  TYR A  33       4.185   3.523   9.125  1.00  1.37           H  
ATOM    526  N   ALA A  34       4.319   5.095   2.002  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.559   4.395   1.554  1.00  0.21           C  
ATOM    528  C   ALA A  34       6.677   5.413   1.303  1.00  0.19           C  
ATOM    529  O   ALA A  34       7.837   5.137   1.535  1.00  0.28           O  
ATOM    530  CB  ALA A  34       5.261   3.636   0.263  1.00  0.23           C  
ATOM    531  H   ALA A  34       3.450   4.850   1.626  1.00  0.19           H  
ATOM    532  HA  ALA A  34       5.874   3.698   2.312  1.00  0.28           H  
ATOM    533  HB1 ALA A  34       4.203   3.675   0.053  1.00  1.14           H  
ATOM    534  HB2 ALA A  34       5.803   4.084  -0.556  1.00  0.78           H  
ATOM    535  HB3 ALA A  34       5.565   2.605   0.367  1.00  0.92           H  
ATOM    536  N   ASN A  35       6.300   6.572   0.833  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.325   7.622   0.558  1.00  0.27           C  
ATOM    538  C   ASN A  35       8.052   8.004   1.852  1.00  0.22           C  
ATOM    539  O   ASN A  35       9.243   8.242   1.851  1.00  0.27           O  
ATOM    540  CB  ASN A  35       6.631   8.855  -0.019  1.00  0.37           C  
ATOM    541  CG  ASN A  35       7.683   9.794  -0.613  1.00  0.61           C  
ATOM    542  OD1 ASN A  35       8.721   9.367  -1.079  1.00  1.50           O  
ATOM    543  ND2 ASN A  35       7.456  11.079  -0.618  1.00  0.41           N  
ATOM    544  H   ASN A  35       5.352   6.750   0.661  1.00  0.18           H  
ATOM    545  HA  ASN A  35       8.038   7.248  -0.156  1.00  0.35           H  
ATOM    546  HB2 ASN A  35       5.941   8.558  -0.794  1.00  0.35           H  
ATOM    547  HB3 ASN A  35       6.093   9.372   0.761  1.00  0.37           H  
ATOM    548 HD21 ASN A  35       6.621  11.429  -0.244  1.00  1.04           H  
ATOM    549 HD22 ASN A  35       8.120  11.693  -0.994  1.00  0.40           H  
ATOM    550  N   ASP A  36       7.317   8.054   2.929  1.00  0.16           N  
ATOM    551  CA  ASP A  36       7.947   8.419   4.232  1.00  0.15           C  
ATOM    552  C   ASP A  36       8.775   7.246   4.769  1.00  0.31           C  
ATOM    553  O   ASP A  36       9.039   7.162   5.953  1.00  0.64           O  
ATOM    554  CB  ASP A  36       6.850   8.770   5.236  1.00  0.26           C  
ATOM    555  CG  ASP A  36       6.140  10.047   4.782  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       6.858  10.990   4.491  1.00  1.26           O  
ATOM    557  OD2 ASP A  36       4.922  10.007   4.752  1.00  1.39           O  
ATOM    558  H   ASP A  36       6.359   7.853   2.884  1.00  0.17           H  
ATOM    559  HA  ASP A  36       8.586   9.273   4.092  1.00  0.20           H  
ATOM    560  HB2 ASP A  36       6.133   7.964   5.291  1.00  0.14           H  
ATOM    561  HB3 ASP A  36       7.283   8.930   6.211  1.00  0.44           H  
ATOM    562  N   ASN A  37       9.163   6.365   3.884  1.00  0.16           N  
ATOM    563  CA  ASN A  37       9.977   5.188   4.319  1.00  0.37           C  
ATOM    564  C   ASN A  37      11.098   4.918   3.307  1.00  0.51           C  
ATOM    565  O   ASN A  37      12.163   4.458   3.670  1.00  0.70           O  
ATOM    566  CB  ASN A  37       9.072   3.961   4.415  1.00  0.38           C  
ATOM    567  CG  ASN A  37       8.267   4.027   5.714  1.00  0.40           C  
ATOM    568  OD1 ASN A  37       8.787   3.810   6.791  1.00  0.42           O  
ATOM    569  ND2 ASN A  37       6.997   4.323   5.659  1.00  0.62           N  
ATOM    570  H   ASN A  37       8.919   6.475   2.943  1.00  0.19           H  
ATOM    571  HA  ASN A  37      10.411   5.387   5.284  1.00  0.47           H  
ATOM    572  HB2 ASN A  37       8.394   3.940   3.575  1.00  0.34           H  
ATOM    573  HB3 ASN A  37       9.672   3.063   4.412  1.00  0.45           H  
ATOM    574 HD21 ASN A  37       6.573   4.500   4.794  1.00  0.83           H  
ATOM    575 HD22 ASN A  37       6.469   4.370   6.482  1.00  0.63           H  
ATOM    576  N   GLY A  38      10.827   5.210   2.057  1.00  0.48           N  
ATOM    577  CA  GLY A  38      11.857   4.984   0.997  1.00  0.68           C  
ATOM    578  C   GLY A  38      11.414   3.860   0.056  1.00  0.46           C  
ATOM    579  O   GLY A  38      12.183   3.394  -0.762  1.00  0.19           O  
ATOM    580  H   GLY A  38       9.951   5.575   1.818  1.00  0.36           H  
ATOM    581  HA2 GLY A  38      11.988   5.892   0.428  1.00  0.82           H  
ATOM    582  HA3 GLY A  38      12.797   4.714   1.455  1.00  0.90           H  
ATOM    583  N   VAL A  39      10.181   3.452   0.192  1.00  0.64           N  
ATOM    584  CA  VAL A  39       9.667   2.357  -0.687  1.00  0.48           C  
ATOM    585  C   VAL A  39       8.862   2.943  -1.853  1.00  0.40           C  
ATOM    586  O   VAL A  39       7.715   3.311  -1.695  1.00  0.47           O  
ATOM    587  CB  VAL A  39       8.770   1.437   0.139  1.00  0.42           C  
ATOM    588  CG1 VAL A  39       8.629   0.094  -0.581  1.00  0.45           C  
ATOM    589  CG2 VAL A  39       9.406   1.210   1.510  1.00  0.71           C  
ATOM    590  H   VAL A  39       9.597   3.859   0.864  1.00  0.91           H  
ATOM    591  HA  VAL A  39      10.496   1.790  -1.074  1.00  0.53           H  
ATOM    592  HB  VAL A  39       7.796   1.889   0.259  1.00  0.37           H  
ATOM    593 HG11 VAL A  39       8.583   0.255  -1.648  1.00  0.65           H  
ATOM    594 HG12 VAL A  39       9.480  -0.532  -0.353  1.00  1.45           H  
ATOM    595 HG13 VAL A  39       7.726  -0.401  -0.256  1.00  1.30           H  
ATOM    596 HG21 VAL A  39      10.482   1.257   1.425  1.00  0.43           H  
ATOM    597 HG22 VAL A  39       9.071   1.973   2.199  1.00  1.61           H  
ATOM    598 HG23 VAL A  39       9.121   0.239   1.889  1.00  1.51           H  
ATOM    599  N   ASP A  40       9.482   3.016  -3.001  1.00  0.46           N  
ATOM    600  CA  ASP A  40       8.765   3.573  -4.188  1.00  0.46           C  
ATOM    601  C   ASP A  40       9.183   2.824  -5.459  1.00  0.41           C  
ATOM    602  O   ASP A  40      10.345   2.798  -5.814  1.00  0.44           O  
ATOM    603  CB  ASP A  40       9.112   5.053  -4.331  1.00  0.67           C  
ATOM    604  CG  ASP A  40       8.657   5.805  -3.078  1.00  0.93           C  
ATOM    605  OD1 ASP A  40       7.556   5.511  -2.641  1.00  0.99           O  
ATOM    606  OD2 ASP A  40       9.436   6.629  -2.629  1.00  1.97           O  
ATOM    607  H   ASP A  40      10.409   2.711  -3.081  1.00  0.59           H  
ATOM    608  HA  ASP A  40       7.703   3.468  -4.046  1.00  0.42           H  
ATOM    609  HB2 ASP A  40      10.179   5.169  -4.449  1.00  0.71           H  
ATOM    610  HB3 ASP A  40       8.610   5.464  -5.195  1.00  0.65           H  
ATOM    611  N   GLY A  41       8.225   2.232  -6.120  1.00  0.37           N  
ATOM    612  CA  GLY A  41       8.547   1.484  -7.368  1.00  0.33           C  
ATOM    613  C   GLY A  41       7.264   0.982  -8.034  1.00  0.34           C  
ATOM    614  O   GLY A  41       6.499   1.754  -8.577  1.00  0.58           O  
ATOM    615  H   GLY A  41       7.301   2.279  -5.796  1.00  0.37           H  
ATOM    616  HA2 GLY A  41       9.071   2.136  -8.051  1.00  0.38           H  
ATOM    617  HA3 GLY A  41       9.177   0.640  -7.127  1.00  0.31           H  
ATOM    618  N   GLU A  42       7.055  -0.305  -7.979  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.824  -0.878  -8.600  1.00  0.27           C  
ATOM    620  C   GLU A  42       4.720  -0.977  -7.553  1.00  0.27           C  
ATOM    621  O   GLU A  42       4.997  -1.156  -6.387  1.00  0.39           O  
ATOM    622  CB  GLU A  42       6.134  -2.267  -9.132  1.00  0.33           C  
ATOM    623  CG  GLU A  42       6.839  -2.146 -10.486  1.00  0.94           C  
ATOM    624  CD  GLU A  42       7.883  -1.030 -10.419  1.00  1.99           C  
ATOM    625  OE1 GLU A  42       8.953  -1.321  -9.911  1.00  2.39           O  
ATOM    626  OE2 GLU A  42       7.550   0.049 -10.879  1.00  3.19           O  
ATOM    627  H   GLU A  42       7.697  -0.892  -7.527  1.00  0.13           H  
ATOM    628  HA  GLU A  42       5.499  -0.246  -9.409  1.00  0.37           H  
ATOM    629  HB2 GLU A  42       6.773  -2.778  -8.434  1.00  0.52           H  
ATOM    630  HB3 GLU A  42       5.217  -2.826  -9.248  1.00  0.43           H  
ATOM    631  HG2 GLU A  42       7.328  -3.078 -10.728  1.00  1.14           H  
ATOM    632  HG3 GLU A  42       6.116  -1.913 -11.254  1.00  2.49           H  
ATOM    633  N   TRP A  43       3.493  -0.874  -7.994  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.351  -0.943  -7.030  1.00  0.14           C  
ATOM    635  C   TRP A  43       1.318  -1.974  -7.486  1.00  0.13           C  
ATOM    636  O   TRP A  43       0.973  -2.038  -8.650  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.709   0.433  -6.953  1.00  0.14           C  
ATOM    638  CG  TRP A  43       2.559   1.311  -6.033  1.00  0.14           C  
ATOM    639  CD1 TRP A  43       3.743   1.802  -6.386  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.247   1.664  -4.790  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.144   2.476  -5.299  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.261   2.440  -4.246  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.131   1.369  -4.010  1.00  0.13           C  
ATOM    644  CZ2 TRP A  43       3.164   2.910  -2.954  1.00  0.14           C  
ATOM    645  CZ3 TRP A  43       1.043   1.842  -2.718  1.00  0.13           C  
ATOM    646  CH2 TRP A  43       2.056   2.611  -2.191  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.323  -0.751  -8.952  1.00  0.09           H  
ATOM    648  HA  TRP A  43       2.715  -1.215  -6.056  1.00  0.14           H  
ATOM    649  HB2 TRP A  43       1.684   0.877  -7.937  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.707   0.354  -6.575  1.00  0.14           H  
ATOM    651  HD1 TRP A  43       4.293   1.614  -7.299  1.00  0.14           H  
ATOM    652  HE1 TRP A  43       4.998   2.956  -5.259  1.00  0.16           H  
ATOM    653  HE3 TRP A  43       0.334   0.770  -4.406  1.00  0.12           H  
ATOM    654  HZ2 TRP A  43       3.961   3.507  -2.537  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.175   1.605  -2.117  1.00  0.12           H  
ATOM    656  HH2 TRP A  43       1.984   2.977  -1.177  1.00  0.14           H  
ATOM    657  N   THR A  44       0.850  -2.758  -6.546  1.00  0.14           N  
ATOM    658  CA  THR A  44      -0.166  -3.806  -6.885  1.00  0.13           C  
ATOM    659  C   THR A  44      -1.425  -3.638  -6.021  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.430  -2.902  -5.054  1.00  0.23           O  
ATOM    661  CB  THR A  44       0.442  -5.189  -6.635  1.00  0.12           C  
ATOM    662  OG1 THR A  44       1.189  -5.045  -5.432  1.00  0.20           O  
ATOM    663  CG2 THR A  44       1.469  -5.551  -7.704  1.00  0.15           C  
ATOM    664  H   THR A  44       1.169  -2.661  -5.622  1.00  0.15           H  
ATOM    665  HA  THR A  44      -0.438  -3.723  -7.921  1.00  0.11           H  
ATOM    666  HB  THR A  44      -0.310  -5.951  -6.541  1.00  0.14           H  
ATOM    667  HG1 THR A  44       1.801  -5.783  -5.373  1.00  0.75           H  
ATOM    668 HG21 THR A  44       1.927  -4.651  -8.089  1.00  1.05           H  
ATOM    669 HG22 THR A  44       2.233  -6.183  -7.277  1.00  0.80           H  
ATOM    670 HG23 THR A  44       0.983  -6.077  -8.513  1.00  1.05           H  
ATOM    671  N   TYR A  45      -2.462  -4.335  -6.397  1.00  0.03           N  
ATOM    672  CA  TYR A  45      -3.743  -4.251  -5.633  1.00  0.02           C  
ATOM    673  C   TYR A  45      -4.354  -5.650  -5.531  1.00  0.03           C  
ATOM    674  O   TYR A  45      -4.536  -6.322  -6.526  1.00  0.03           O  
ATOM    675  CB  TYR A  45      -4.697  -3.312  -6.394  1.00  0.02           C  
ATOM    676  CG  TYR A  45      -5.852  -2.799  -5.489  1.00  0.02           C  
ATOM    677  CD1 TYR A  45      -6.694  -3.668  -4.796  1.00  0.02           C  
ATOM    678  CD2 TYR A  45      -6.065  -1.443  -5.361  1.00  0.05           C  
ATOM    679  CE1 TYR A  45      -7.709  -3.172  -4.001  1.00  0.02           C  
ATOM    680  CE2 TYR A  45      -7.083  -0.956  -4.570  1.00  0.05           C  
ATOM    681  CZ  TYR A  45      -7.910  -1.816  -3.883  1.00  0.03           C  
ATOM    682  OH  TYR A  45      -8.926  -1.324  -3.088  1.00  0.03           O  
ATOM    683  H   TYR A  45      -2.400  -4.915  -7.185  1.00  0.06           H  
ATOM    684  HA  TYR A  45      -3.556  -3.860  -4.647  1.00  0.03           H  
ATOM    685  HB2 TYR A  45      -4.132  -2.455  -6.752  1.00  0.04           H  
ATOM    686  HB3 TYR A  45      -5.117  -3.834  -7.241  1.00  0.03           H  
ATOM    687  HD1 TYR A  45      -6.581  -4.726  -4.898  1.00  0.03           H  
ATOM    688  HD2 TYR A  45      -5.432  -0.756  -5.889  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.348  -3.857  -3.460  1.00  0.03           H  
ATOM    690  HE2 TYR A  45      -7.241   0.110  -4.498  1.00  0.07           H  
ATOM    691  HH  TYR A  45      -9.034  -0.392  -3.287  1.00  0.74           H  
ATOM    692  N   ASP A  46      -4.659  -6.055  -4.325  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.272  -7.405  -4.127  1.00  0.08           C  
ATOM    694  C   ASP A  46      -6.760  -7.259  -3.785  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.128  -7.115  -2.636  1.00  0.29           O  
ATOM    696  CB  ASP A  46      -4.550  -8.119  -2.985  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.684  -9.632  -3.170  1.00  0.19           C  
ATOM    698  OD1 ASP A  46      -5.684 -10.020  -3.751  1.00  0.19           O  
ATOM    699  OD2 ASP A  46      -3.776 -10.314  -2.721  1.00  0.28           O  
ATOM    700  H   ASP A  46      -4.488  -5.476  -3.553  1.00  0.06           H  
ATOM    701  HA  ASP A  46      -5.168  -7.984  -5.028  1.00  0.09           H  
ATOM    702  HB2 ASP A  46      -3.505  -7.851  -2.989  1.00  0.18           H  
ATOM    703  HB3 ASP A  46      -4.986  -7.835  -2.041  1.00  0.06           H  
ATOM    704  N   ASP A  47      -7.587  -7.296  -4.794  1.00  0.29           N  
ATOM    705  CA  ASP A  47      -9.051  -7.159  -4.543  1.00  0.32           C  
ATOM    706  C   ASP A  47      -9.646  -8.511  -4.138  1.00  0.34           C  
ATOM    707  O   ASP A  47     -10.838  -8.634  -3.937  1.00  0.39           O  
ATOM    708  CB  ASP A  47      -9.731  -6.660  -5.817  1.00  0.35           C  
ATOM    709  CG  ASP A  47     -11.248  -6.661  -5.614  1.00  0.52           C  
ATOM    710  OD1 ASP A  47     -11.643  -6.402  -4.489  1.00  1.17           O  
ATOM    711  OD2 ASP A  47     -11.924  -6.920  -6.594  1.00  1.57           O  
ATOM    712  H   ASP A  47      -7.249  -7.413  -5.707  1.00  0.50           H  
ATOM    713  HA  ASP A  47      -9.212  -6.447  -3.753  1.00  0.32           H  
ATOM    714  HB2 ASP A  47      -9.401  -5.655  -6.037  1.00  0.29           H  
ATOM    715  HB3 ASP A  47      -9.481  -7.308  -6.644  1.00  0.33           H  
ATOM    716  N   ALA A  48      -8.800  -9.499  -4.025  1.00  0.34           N  
ATOM    717  CA  ALA A  48      -9.299 -10.847  -3.631  1.00  0.36           C  
ATOM    718  C   ALA A  48      -9.288 -10.988  -2.105  1.00  0.47           C  
ATOM    719  O   ALA A  48      -9.854 -11.917  -1.561  1.00  0.74           O  
ATOM    720  CB  ALA A  48      -8.398 -11.914  -4.249  1.00  0.31           C  
ATOM    721  H   ALA A  48      -7.847  -9.355  -4.198  1.00  0.34           H  
ATOM    722  HA  ALA A  48     -10.304 -10.976  -3.994  1.00  0.38           H  
ATOM    723  HB1 ALA A  48      -7.371 -11.733  -3.968  1.00  0.96           H  
ATOM    724  HB2 ALA A  48      -8.694 -12.891  -3.897  1.00  1.20           H  
ATOM    725  HB3 ALA A  48      -8.483 -11.884  -5.325  1.00  0.98           H  
ATOM    726  N   THR A  49      -8.643 -10.063  -1.445  1.00  0.29           N  
ATOM    727  CA  THR A  49      -8.588 -10.129   0.046  1.00  0.42           C  
ATOM    728  C   THR A  49      -8.461  -8.721   0.639  1.00  0.36           C  
ATOM    729  O   THR A  49      -8.140  -8.561   1.800  1.00  0.37           O  
ATOM    730  CB  THR A  49      -7.379 -10.969   0.466  1.00  0.48           C  
ATOM    731  OG1 THR A  49      -6.273 -10.374  -0.204  1.00  0.41           O  
ATOM    732  CG2 THR A  49      -7.466 -12.391  -0.084  1.00  0.60           C  
ATOM    733  H   THR A  49      -8.198  -9.332  -1.925  1.00  0.10           H  
ATOM    734  HA  THR A  49      -9.487 -10.592   0.416  1.00  0.54           H  
ATOM    735  HB  THR A  49      -7.237 -10.971   1.531  1.00  0.55           H  
ATOM    736  HG1 THR A  49      -6.549  -9.514  -0.528  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -8.449 -12.796   0.107  1.00  0.57           H  
ATOM    738 HG22 THR A  49      -7.286 -12.381  -1.149  1.00  1.47           H  
ATOM    739 HG23 THR A  49      -6.726 -13.014   0.396  1.00  1.61           H  
ATOM    740  N   LYS A  50      -8.715  -7.729  -0.173  1.00  0.30           N  
ATOM    741  CA  LYS A  50      -8.613  -6.327   0.328  1.00  0.26           C  
ATOM    742  C   LYS A  50      -7.243  -6.110   0.970  1.00  0.20           C  
ATOM    743  O   LYS A  50      -7.141  -5.801   2.141  1.00  0.19           O  
ATOM    744  CB  LYS A  50      -9.711  -6.072   1.361  1.00  0.32           C  
ATOM    745  CG  LYS A  50     -11.082  -6.299   0.711  1.00  0.29           C  
ATOM    746  CD  LYS A  50     -12.111  -6.618   1.798  1.00  0.95           C  
ATOM    747  CE  LYS A  50     -13.466  -6.887   1.142  1.00  1.18           C  
ATOM    748  NZ  LYS A  50     -13.571  -8.316   0.733  1.00  2.44           N  
ATOM    749  H   LYS A  50      -8.959  -7.903  -1.105  1.00  0.30           H  
ATOM    750  HA  LYS A  50      -8.733  -5.645  -0.497  1.00  0.25           H  
ATOM    751  HB2 LYS A  50      -9.588  -6.746   2.195  1.00  0.36           H  
ATOM    752  HB3 LYS A  50      -9.644  -5.053   1.715  1.00  0.35           H  
ATOM    753  HG2 LYS A  50     -11.383  -5.409   0.179  1.00  0.32           H  
ATOM    754  HG3 LYS A  50     -11.024  -7.123   0.016  1.00  0.53           H  
ATOM    755  HD2 LYS A  50     -11.797  -7.492   2.351  1.00  1.75           H  
ATOM    756  HD3 LYS A  50     -12.194  -5.782   2.477  1.00  1.12           H  
ATOM    757  HE2 LYS A  50     -14.258  -6.660   1.839  1.00  1.57           H  
ATOM    758  HE3 LYS A  50     -13.575  -6.262   0.269  1.00  1.04           H  
ATOM    759  HZ1 LYS A  50     -13.462  -8.925   1.569  1.00  2.81           H  
ATOM    760  HZ2 LYS A  50     -14.502  -8.485   0.301  1.00  2.84           H  
ATOM    761  HZ3 LYS A  50     -12.824  -8.535   0.044  1.00  3.16           H  
ATOM    762  N   THR A  51      -6.224  -6.279   0.182  1.00  0.16           N  
ATOM    763  CA  THR A  51      -4.839  -6.104   0.709  1.00  0.12           C  
ATOM    764  C   THR A  51      -3.968  -5.403  -0.350  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.740  -5.938  -1.416  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.267  -7.502   1.019  1.00  0.18           C  
ATOM    767  OG1 THR A  51      -5.052  -7.975   2.108  1.00  0.13           O  
ATOM    768  CG2 THR A  51      -2.831  -7.458   1.555  1.00  0.27           C  
ATOM    769  H   THR A  51      -6.366  -6.525  -0.757  1.00  0.17           H  
ATOM    770  HA  THR A  51      -4.862  -5.515   1.616  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.345  -8.163   0.175  1.00  0.27           H  
ATOM    772  HG1 THR A  51      -4.665  -8.797   2.418  1.00  0.99           H  
ATOM    773 HG21 THR A  51      -2.362  -6.527   1.292  1.00  1.15           H  
ATOM    774 HG22 THR A  51      -2.840  -7.560   2.629  1.00  1.19           H  
ATOM    775 HG23 THR A  51      -2.263  -8.271   1.128  1.00  0.89           H  
ATOM    776  N   PHE A  52      -3.499  -4.220  -0.036  1.00  0.02           N  
ATOM    777  CA  PHE A  52      -2.641  -3.503  -1.012  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.227  -4.076  -0.949  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.872  -4.739   0.006  1.00  0.10           O  
ATOM    780  CB  PHE A  52      -2.588  -2.032  -0.649  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.265  -1.210  -1.743  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.580  -0.839  -2.888  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.574  -0.825  -1.594  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.211  -0.090  -3.862  1.00  0.04           C  
ATOM    785  CE2 PHE A  52      -5.198  -0.072  -2.556  1.00  0.06           C  
ATOM    786  CZ  PHE A  52      -4.518   0.300  -3.688  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.704  -3.814   0.833  1.00  0.03           H  
ATOM    788  HA  PHE A  52      -3.048  -3.612  -1.999  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.098  -1.868   0.288  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.564  -1.720  -0.555  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.546  -1.128  -3.014  1.00  0.03           H  
ATOM    792  HD2 PHE A  52      -5.121  -1.155  -0.740  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.695   0.148  -4.781  1.00  0.04           H  
ATOM    794  HE2 PHE A  52      -6.223   0.233  -2.416  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -4.998   0.928  -4.422  1.00  0.06           H  
ATOM    796  N   THR A  53      -0.444  -3.818  -1.952  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.944  -4.345  -1.928  1.00  0.12           C  
ATOM    798  C   THR A  53       1.838  -3.527  -2.857  1.00  0.15           C  
ATOM    799  O   THR A  53       1.458  -3.211  -3.963  1.00  0.13           O  
ATOM    800  CB  THR A  53       0.929  -5.803  -2.381  1.00  0.13           C  
ATOM    801  OG1 THR A  53       0.153  -6.480  -1.398  1.00  0.13           O  
ATOM    802  CG2 THR A  53       2.318  -6.429  -2.300  1.00  0.13           C  
ATOM    803  H   THR A  53      -0.765  -3.294  -2.715  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.329  -4.290  -0.924  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.504  -5.915  -3.359  1.00  0.14           H  
ATOM    806  HG1 THR A  53       0.334  -7.419  -1.472  1.00  0.76           H  
ATOM    807 HG21 THR A  53       2.776  -6.181  -1.353  1.00  1.15           H  
ATOM    808 HG22 THR A  53       2.240  -7.503  -2.385  1.00  0.96           H  
ATOM    809 HG23 THR A  53       2.936  -6.053  -3.102  1.00  1.17           H  
ATOM    810  N   VAL A  54       3.006  -3.202  -2.378  1.00  0.20           N  
ATOM    811  CA  VAL A  54       3.957  -2.412  -3.211  1.00  0.23           C  
ATOM    812  C   VAL A  54       5.347  -3.050  -3.113  1.00  0.22           C  
ATOM    813  O   VAL A  54       5.682  -3.646  -2.109  1.00  0.20           O  
ATOM    814  CB  VAL A  54       3.999  -0.969  -2.688  1.00  0.22           C  
ATOM    815  CG1 VAL A  54       4.632  -0.956  -1.307  1.00  0.18           C  
ATOM    816  CG2 VAL A  54       4.833  -0.096  -3.623  1.00  0.25           C  
ATOM    817  H   VAL A  54       3.262  -3.480  -1.473  1.00  0.22           H  
ATOM    818  HA  VAL A  54       3.628  -2.415  -4.241  1.00  0.25           H  
ATOM    819  HB  VAL A  54       2.993  -0.578  -2.627  1.00  0.22           H  
ATOM    820 HG11 VAL A  54       4.180  -1.720  -0.702  1.00  0.96           H  
ATOM    821 HG12 VAL A  54       5.693  -1.145  -1.388  1.00  0.93           H  
ATOM    822 HG13 VAL A  54       4.477   0.005  -0.843  1.00  1.19           H  
ATOM    823 HG21 VAL A  54       5.771  -0.578  -3.839  1.00  0.85           H  
ATOM    824 HG22 VAL A  54       4.296   0.064  -4.539  1.00  1.03           H  
ATOM    825 HG23 VAL A  54       5.025   0.858  -3.154  1.00  1.28           H  
ATOM    826  N   THR A  55       6.122  -2.914  -4.147  1.00  0.25           N  
ATOM    827  CA  THR A  55       7.486  -3.522  -4.126  1.00  0.25           C  
ATOM    828  C   THR A  55       8.485  -2.609  -4.848  1.00  0.26           C  
ATOM    829  O   THR A  55       8.269  -2.222  -5.979  1.00  0.42           O  
ATOM    830  CB  THR A  55       7.435  -4.874  -4.840  1.00  0.27           C  
ATOM    831  OG1 THR A  55       6.480  -5.637  -4.108  1.00  0.20           O  
ATOM    832  CG2 THR A  55       8.751  -5.634  -4.700  1.00  0.32           C  
ATOM    833  H   THR A  55       5.818  -2.406  -4.925  1.00  0.28           H  
ATOM    834  HA  THR A  55       7.800  -3.671  -3.103  1.00  0.23           H  
ATOM    835  HB  THR A  55       7.148  -4.776  -5.871  1.00  0.30           H  
ATOM    836  HG1 THR A  55       5.861  -6.018  -4.734  1.00  0.60           H  
ATOM    837 HG21 THR A  55       9.349  -5.192  -3.915  1.00  1.02           H  
ATOM    838 HG22 THR A  55       8.552  -6.666  -4.457  1.00  0.65           H  
ATOM    839 HG23 THR A  55       9.296  -5.586  -5.627  1.00  1.15           H  
ATOM    840  N   GLU A  56       9.559  -2.280  -4.180  1.00  0.14           N  
ATOM    841  CA  GLU A  56      10.576  -1.396  -4.824  1.00  0.14           C  
ATOM    842  C   GLU A  56      11.388  -2.189  -5.855  1.00  0.13           C  
ATOM    843  O   GLU A  56      11.400  -3.401  -5.717  1.00  1.02           O  
ATOM    844  CB  GLU A  56      11.518  -0.844  -3.751  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.708   0.663  -3.960  1.00  0.20           C  
ATOM    846  CD  GLU A  56      12.377   0.904  -5.316  1.00  1.14           C  
ATOM    847  OE1 GLU A  56      11.646   0.880  -6.293  1.00  2.37           O  
ATOM    848  OE2 GLU A  56      13.581   1.099  -5.297  1.00  1.23           O  
ATOM    849  OXT GLU A  56      11.951  -1.537  -6.718  1.00  1.22           O  
ATOM    850  H   GLU A  56       9.693  -2.607  -3.266  1.00  0.15           H  
ATOM    851  HA  GLU A  56      10.078  -0.581  -5.316  1.00  0.15           H  
ATOM    852  HB2 GLU A  56      11.098  -1.022  -2.774  1.00  0.19           H  
ATOM    853  HB3 GLU A  56      12.475  -1.341  -3.818  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.749   1.161  -3.940  1.00  0.77           H  
ATOM    855  HG3 GLU A  56      12.334   1.064  -3.178  1.00  0.66           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -14.328   0.926   4.363  1.00  0.53           N  
ATOM      2  CA  MET A   1     -13.454  -0.083   3.698  1.00  0.22           C  
ATOM      3  C   MET A   1     -11.989   0.211   4.033  1.00  0.18           C  
ATOM      4  O   MET A   1     -11.526   1.323   3.875  1.00  0.24           O  
ATOM      5  CB  MET A   1     -13.642  -0.044   2.182  1.00  0.72           C  
ATOM      6  CG  MET A   1     -13.900  -1.463   1.671  1.00  2.10           C  
ATOM      7  SD  MET A   1     -14.007  -1.696  -0.121  1.00  3.64           S  
ATOM      8  CE  MET A   1     -15.810  -1.829  -0.224  1.00  3.19           C  
ATOM      9  H1  MET A   1     -13.900   1.870   4.272  1.00  1.21           H  
ATOM     10  H2  MET A   1     -15.265   0.924   3.911  1.00  1.14           H  
ATOM     11  H3  MET A   1     -14.429   0.687   5.371  1.00  1.17           H  
ATOM     12  HA  MET A   1     -13.708  -1.065   4.062  1.00  0.66           H  
ATOM     13  HB2 MET A   1     -14.482   0.588   1.936  1.00  1.13           H  
ATOM     14  HB3 MET A   1     -12.752   0.354   1.716  1.00  1.15           H  
ATOM     15  HG2 MET A   1     -13.109  -2.101   2.038  1.00  2.86           H  
ATOM     16  HG3 MET A   1     -14.827  -1.811   2.103  1.00  2.01           H  
ATOM     17  HE1 MET A   1     -16.261  -0.938   0.185  1.00  2.18           H  
ATOM     18  HE2 MET A   1     -16.104  -1.940  -1.257  1.00  4.07           H  
ATOM     19  HE3 MET A   1     -16.139  -2.691   0.339  1.00  3.44           H  
ATOM     20  N   THR A   2     -11.294  -0.799   4.490  1.00  0.23           N  
ATOM     21  CA  THR A   2      -9.853  -0.614   4.846  1.00  0.19           C  
ATOM     22  C   THR A   2      -9.013  -1.731   4.224  1.00  0.15           C  
ATOM     23  O   THR A   2      -9.257  -2.897   4.462  1.00  0.16           O  
ATOM     24  CB  THR A   2      -9.707  -0.655   6.369  1.00  0.21           C  
ATOM     25  OG1 THR A   2     -10.781   0.140   6.860  1.00  0.35           O  
ATOM     26  CG2 THR A   2      -8.437   0.053   6.832  1.00  0.16           C  
ATOM     27  H   THR A   2     -11.717  -1.676   4.600  1.00  0.33           H  
ATOM     28  HA  THR A   2      -9.509   0.339   4.481  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.757  -1.659   6.752  1.00  0.23           H  
ATOM     30  HG1 THR A   2     -11.231   0.529   6.105  1.00  1.02           H  
ATOM     31 HG21 THR A   2      -7.641  -0.129   6.125  1.00  1.06           H  
ATOM     32 HG22 THR A   2      -8.616   1.115   6.901  1.00  1.18           H  
ATOM     33 HG23 THR A   2      -8.143  -0.322   7.802  1.00  1.17           H  
ATOM     34  N   TYR A   3      -8.037  -1.349   3.440  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.171  -2.381   2.791  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.849  -2.514   3.553  1.00  0.07           C  
ATOM     37  O   TYR A   3      -5.447  -1.614   4.263  1.00  0.15           O  
ATOM     38  CB  TYR A   3      -6.888  -1.970   1.348  1.00  0.05           C  
ATOM     39  CG  TYR A   3      -8.158  -1.383   0.729  1.00  0.04           C  
ATOM     40  CD1 TYR A   3      -8.561  -0.099   1.033  1.00  0.08           C  
ATOM     41  CD2 TYR A   3      -8.919  -2.132  -0.144  1.00  0.06           C  
ATOM     42  CE1 TYR A   3      -9.707   0.427   0.473  1.00  0.10           C  
ATOM     43  CE2 TYR A   3     -10.064  -1.606  -0.704  1.00  0.05           C  
ATOM     44  CZ  TYR A   3     -10.468  -0.323  -0.400  1.00  0.07           C  
ATOM     45  OH  TYR A   3     -11.614   0.203  -0.962  1.00  0.08           O  
ATOM     46  H   TYR A   3      -7.873  -0.395   3.284  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.679  -3.330   2.794  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.106  -1.232   1.324  1.00  0.04           H  
ATOM     49  HB3 TYR A   3      -6.577  -2.831   0.778  1.00  0.06           H  
ATOM     50  HD1 TYR A   3      -7.974   0.500   1.714  1.00  0.11           H  
ATOM     51  HD2 TYR A   3      -8.616  -3.137  -0.387  1.00  0.09           H  
ATOM     52  HE1 TYR A   3     -10.013   1.433   0.721  1.00  0.14           H  
ATOM     53  HE2 TYR A   3     -10.650  -2.205  -1.386  1.00  0.06           H  
ATOM     54  HH  TYR A   3     -11.603   0.002  -1.901  1.00  0.85           H  
ATOM     55  N   LYS A   4      -5.205  -3.637   3.381  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.907  -3.869   4.090  1.00  0.03           C  
ATOM     57  C   LYS A   4      -2.741  -3.786   3.100  1.00  0.04           C  
ATOM     58  O   LYS A   4      -2.687  -4.527   2.150  1.00  0.05           O  
ATOM     59  CB  LYS A   4      -3.940  -5.268   4.709  1.00  0.05           C  
ATOM     60  CG  LYS A   4      -3.092  -5.294   5.985  1.00  0.11           C  
ATOM     61  CD  LYS A   4      -2.503  -6.695   6.162  1.00  0.23           C  
ATOM     62  CE  LYS A   4      -1.713  -6.746   7.471  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.451  -8.158   7.869  1.00  1.50           N  
ATOM     64  H   LYS A   4      -5.571  -4.326   2.792  1.00  0.13           H  
ATOM     65  HA  LYS A   4      -3.781  -3.129   4.864  1.00  0.02           H  
ATOM     66  HB2 LYS A   4      -4.959  -5.534   4.943  1.00  0.07           H  
ATOM     67  HB3 LYS A   4      -3.545  -5.981   4.002  1.00  0.14           H  
ATOM     68  HG2 LYS A   4      -2.292  -4.573   5.910  1.00  0.35           H  
ATOM     69  HG3 LYS A   4      -3.711  -5.053   6.835  1.00  0.31           H  
ATOM     70  HD2 LYS A   4      -3.300  -7.423   6.192  1.00  0.65           H  
ATOM     71  HD3 LYS A   4      -1.848  -6.921   5.334  1.00  0.98           H  
ATOM     72  HE2 LYS A   4      -0.771  -6.234   7.345  1.00  2.21           H  
ATOM     73  HE3 LYS A   4      -2.277  -6.258   8.253  1.00  1.62           H  
ATOM     74  HZ1 LYS A   4      -2.253  -8.753   7.578  1.00  1.15           H  
ATOM     75  HZ2 LYS A   4      -0.584  -8.494   7.403  1.00  2.26           H  
ATOM     76  HZ3 LYS A   4      -1.336  -8.212   8.900  1.00  2.13           H  
ATOM     77  N   LEU A   5      -1.828  -2.896   3.351  1.00  0.05           N  
ATOM     78  CA  LEU A   5      -0.669  -2.762   2.417  1.00  0.07           C  
ATOM     79  C   LEU A   5       0.462  -3.711   2.838  1.00  0.06           C  
ATOM     80  O   LEU A   5       0.604  -4.039   4.001  1.00  0.07           O  
ATOM     81  CB  LEU A   5      -0.169  -1.295   2.456  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.218  -1.131   1.762  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.079  -1.333   0.250  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.733   0.289   2.013  1.00  0.15           C  
ATOM     85  H   LEU A   5      -1.900  -2.322   4.139  1.00  0.05           H  
ATOM     86  HA  LEU A   5      -1.000  -3.006   1.419  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.889  -0.663   1.960  1.00  0.12           H  
ATOM     88  HB3 LEU A   5      -0.086  -0.982   3.487  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.929  -1.830   2.160  1.00  0.11           H  
ATOM     90 HD11 LEU A   5       0.394  -0.603  -0.153  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.043  -1.209  -0.222  1.00  0.91           H  
ATOM     92 HD13 LEU A   5       0.711  -2.323   0.039  1.00  0.98           H  
ATOM     93 HD21 LEU A   5       1.632   0.537   3.059  1.00  1.00           H  
ATOM     94 HD22 LEU A   5       2.773   0.354   1.731  1.00  1.16           H  
ATOM     95 HD23 LEU A   5       1.164   0.989   1.426  1.00  1.26           H  
ATOM     96  N   ILE A   6       1.246  -4.116   1.868  1.00  0.07           N  
ATOM     97  CA  ILE A   6       2.399  -5.010   2.154  1.00  0.08           C  
ATOM     98  C   ILE A   6       3.666  -4.392   1.552  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.878  -4.446   0.356  1.00  0.13           O  
ATOM    100  CB  ILE A   6       2.146  -6.387   1.534  1.00  0.15           C  
ATOM    101  CG1 ILE A   6       1.035  -7.092   2.333  1.00  0.18           C  
ATOM    102  CG2 ILE A   6       3.438  -7.214   1.605  1.00  0.32           C  
ATOM    103  CD1 ILE A   6       0.659  -8.417   1.654  1.00  0.25           C  
ATOM    104  H   ILE A   6       1.076  -3.832   0.960  1.00  0.07           H  
ATOM    105  HA  ILE A   6       2.517  -5.105   3.210  1.00  0.07           H  
ATOM    106  HB  ILE A   6       1.845  -6.271   0.506  1.00  0.14           H  
ATOM    107 HG12 ILE A   6       1.381  -7.288   3.337  1.00  0.34           H  
ATOM    108 HG13 ILE A   6       0.166  -6.452   2.380  1.00  0.15           H  
ATOM    109 HG21 ILE A   6       3.874  -7.126   2.589  1.00  0.86           H  
ATOM    110 HG22 ILE A   6       3.224  -8.252   1.404  1.00  1.03           H  
ATOM    111 HG23 ILE A   6       4.143  -6.854   0.871  1.00  1.42           H  
ATOM    112 HD11 ILE A   6       0.893  -8.373   0.601  1.00  1.34           H  
ATOM    113 HD12 ILE A   6       1.211  -9.227   2.107  1.00  1.12           H  
ATOM    114 HD13 ILE A   6      -0.396  -8.599   1.774  1.00  0.91           H  
ATOM    115  N   LEU A   7       4.478  -3.819   2.393  1.00  0.08           N  
ATOM    116  CA  LEU A   7       5.721  -3.168   1.887  1.00  0.14           C  
ATOM    117  C   LEU A   7       6.815  -4.201   1.623  1.00  0.18           C  
ATOM    118  O   LEU A   7       7.306  -4.830   2.537  1.00  0.22           O  
ATOM    119  CB  LEU A   7       6.213  -2.166   2.928  1.00  0.15           C  
ATOM    120  CG  LEU A   7       5.297  -0.942   2.918  1.00  0.15           C  
ATOM    121  CD1 LEU A   7       5.121  -0.433   4.350  1.00  0.17           C  
ATOM    122  CD2 LEU A   7       5.934   0.158   2.068  1.00  0.15           C  
ATOM    123  H   LEU A   7       4.277  -3.819   3.350  1.00  0.04           H  
ATOM    124  HA  LEU A   7       5.504  -2.648   0.979  1.00  0.16           H  
ATOM    125  HB2 LEU A   7       6.195  -2.621   3.905  1.00  0.16           H  
ATOM    126  HB3 LEU A   7       7.224  -1.867   2.695  1.00  0.19           H  
ATOM    127  HG  LEU A   7       4.336  -1.210   2.506  1.00  0.14           H  
ATOM    128 HD11 LEU A   7       6.083  -0.371   4.836  1.00  0.95           H  
ATOM    129 HD12 LEU A   7       4.666   0.546   4.336  1.00  1.17           H  
ATOM    130 HD13 LEU A   7       4.487  -1.111   4.902  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.093  -0.204   1.062  1.00  1.02           H  
ATOM    132 HD22 LEU A   7       5.282   1.017   2.038  1.00  1.25           H  
ATOM    133 HD23 LEU A   7       6.884   0.446   2.495  1.00  1.06           H  
ATOM    134  N   ASN A   8       7.164  -4.362   0.368  1.00  0.18           N  
ATOM    135  CA  ASN A   8       8.247  -5.325   0.022  1.00  0.24           C  
ATOM    136  C   ASN A   8       9.528  -4.541  -0.328  1.00  0.30           C  
ATOM    137  O   ASN A   8      10.239  -4.861  -1.260  1.00  0.36           O  
ATOM    138  CB  ASN A   8       7.784  -6.166  -1.173  1.00  0.23           C  
ATOM    139  CG  ASN A   8       7.426  -7.566  -0.698  1.00  0.23           C  
ATOM    140  OD1 ASN A   8       8.211  -8.243  -0.063  1.00  0.23           O  
ATOM    141  ND2 ASN A   8       6.248  -8.037  -0.985  1.00  0.26           N  
ATOM    142  H   ASN A   8       6.700  -3.865  -0.347  1.00  0.14           H  
ATOM    143  HA  ASN A   8       8.442  -5.968   0.862  1.00  0.25           H  
ATOM    144  HB2 ASN A   8       6.911  -5.720  -1.617  1.00  0.22           H  
ATOM    145  HB3 ASN A   8       8.561  -6.230  -1.909  1.00  0.24           H  
ATOM    146 HD21 ASN A   8       5.613  -7.492  -1.497  1.00  0.29           H  
ATOM    147 HD22 ASN A   8       5.997  -8.929  -0.691  1.00  0.27           H  
ATOM    148  N   GLY A   9       9.797  -3.528   0.450  1.00  0.29           N  
ATOM    149  CA  GLY A   9      11.008  -2.703   0.181  1.00  0.35           C  
ATOM    150  C   GLY A   9      12.238  -3.597   0.028  1.00  0.38           C  
ATOM    151  O   GLY A   9      12.343  -4.630   0.657  1.00  0.35           O  
ATOM    152  H   GLY A   9       9.214  -3.321   1.211  1.00  0.24           H  
ATOM    153  HA2 GLY A   9      10.859  -2.146  -0.731  1.00  0.46           H  
ATOM    154  HA3 GLY A   9      11.162  -2.012   0.996  1.00  0.31           H  
ATOM    155  N   LYS A  10      13.147  -3.175  -0.804  1.00  0.53           N  
ATOM    156  CA  LYS A  10      14.377  -3.988  -1.025  1.00  0.60           C  
ATOM    157  C   LYS A  10      15.150  -4.137   0.286  1.00  0.38           C  
ATOM    158  O   LYS A  10      15.475  -5.235   0.696  1.00  0.35           O  
ATOM    159  CB  LYS A  10      15.256  -3.287  -2.060  1.00  0.82           C  
ATOM    160  CG  LYS A  10      16.443  -4.188  -2.403  1.00  0.95           C  
ATOM    161  CD  LYS A  10      17.274  -3.526  -3.505  1.00  1.58           C  
ATOM    162  CE  LYS A  10      18.749  -3.881  -3.304  1.00  2.52           C  
ATOM    163  NZ  LYS A  10      19.304  -3.157  -2.127  1.00  3.91           N  
ATOM    164  H   LYS A  10      13.026  -2.325  -1.274  1.00  0.62           H  
ATOM    165  HA  LYS A  10      14.102  -4.961  -1.392  1.00  0.71           H  
ATOM    166  HB2 LYS A  10      14.681  -3.090  -2.952  1.00  0.91           H  
ATOM    167  HB3 LYS A  10      15.616  -2.351  -1.656  1.00  1.51           H  
ATOM    168  HG2 LYS A  10      17.056  -4.334  -1.525  1.00  1.69           H  
ATOM    169  HG3 LYS A  10      16.084  -5.147  -2.747  1.00  0.76           H  
ATOM    170  HD2 LYS A  10      16.943  -3.879  -4.471  1.00  1.32           H  
ATOM    171  HD3 LYS A  10      17.149  -2.454  -3.458  1.00  2.16           H  
ATOM    172  HE2 LYS A  10      18.846  -4.945  -3.141  1.00  2.44           H  
ATOM    173  HE3 LYS A  10      19.310  -3.607  -4.184  1.00  2.98           H  
ATOM    174  HZ1 LYS A  10      18.922  -2.189  -2.103  1.00  4.23           H  
ATOM    175  HZ2 LYS A  10      19.037  -3.657  -1.254  1.00  4.27           H  
ATOM    176  HZ3 LYS A  10      20.341  -3.118  -2.200  1.00  4.61           H  
ATOM    177  N   THR A  11      15.427  -3.028   0.913  1.00  0.36           N  
ATOM    178  CA  THR A  11      16.180  -3.077   2.197  1.00  0.22           C  
ATOM    179  C   THR A  11      15.223  -2.935   3.385  1.00  0.21           C  
ATOM    180  O   THR A  11      15.651  -2.793   4.513  1.00  0.27           O  
ATOM    181  CB  THR A  11      17.193  -1.930   2.220  1.00  0.31           C  
ATOM    182  OG1 THR A  11      16.602  -0.908   1.423  1.00  0.41           O  
ATOM    183  CG2 THR A  11      18.487  -2.308   1.504  1.00  0.42           C  
ATOM    184  H   THR A  11      15.144  -2.168   0.542  1.00  0.50           H  
ATOM    185  HA  THR A  11      16.705  -4.014   2.273  1.00  0.25           H  
ATOM    186  HB  THR A  11      17.385  -1.584   3.218  1.00  0.31           H  
ATOM    187  HG1 THR A  11      16.393  -0.168   1.997  1.00  0.89           H  
ATOM    188 HG21 THR A  11      18.271  -2.588   0.484  1.00  0.62           H  
ATOM    189 HG22 THR A  11      19.163  -1.466   1.506  1.00  1.21           H  
ATOM    190 HG23 THR A  11      18.953  -3.139   2.010  1.00  1.20           H  
ATOM    191  N   LEU A  12      13.944  -2.974   3.111  1.00  0.20           N  
ATOM    192  CA  LEU A  12      12.964  -2.836   4.231  1.00  0.28           C  
ATOM    193  C   LEU A  12      11.633  -3.513   3.882  1.00  0.27           C  
ATOM    194  O   LEU A  12      11.230  -3.546   2.738  1.00  0.45           O  
ATOM    195  CB  LEU A  12      12.723  -1.350   4.496  1.00  0.33           C  
ATOM    196  CG  LEU A  12      12.136  -1.179   5.899  1.00  0.52           C  
ATOM    197  CD1 LEU A  12      13.271  -0.921   6.892  1.00  0.54           C  
ATOM    198  CD2 LEU A  12      11.184   0.019   5.902  1.00  0.58           C  
ATOM    199  H   LEU A  12      13.633  -3.091   2.184  1.00  0.17           H  
ATOM    200  HA  LEU A  12      13.371  -3.290   5.118  1.00  0.35           H  
ATOM    201  HB2 LEU A  12      13.657  -0.814   4.425  1.00  0.30           H  
ATOM    202  HB3 LEU A  12      12.033  -0.959   3.763  1.00  0.33           H  
ATOM    203  HG  LEU A  12      11.599  -2.072   6.182  1.00  0.63           H  
ATOM    204 HD11 LEU A  12      14.106  -1.569   6.667  1.00  1.39           H  
ATOM    205 HD12 LEU A  12      13.591   0.108   6.822  1.00  0.75           H  
ATOM    206 HD13 LEU A  12      12.929  -1.121   7.897  1.00  1.07           H  
ATOM    207 HD21 LEU A  12      11.716   0.909   5.598  1.00  0.83           H  
ATOM    208 HD22 LEU A  12      10.370  -0.160   5.216  1.00  1.07           H  
ATOM    209 HD23 LEU A  12      10.786   0.166   6.895  1.00  1.52           H  
ATOM    210  N   LYS A  13      10.983  -4.039   4.887  1.00  0.13           N  
ATOM    211  CA  LYS A  13       9.669  -4.712   4.651  1.00  0.10           C  
ATOM    212  C   LYS A  13       8.685  -4.323   5.760  1.00  0.06           C  
ATOM    213  O   LYS A  13       9.032  -4.318   6.925  1.00  0.08           O  
ATOM    214  CB  LYS A  13       9.864  -6.229   4.655  1.00  0.11           C  
ATOM    215  CG  LYS A  13      10.406  -6.677   3.295  1.00  0.35           C  
ATOM    216  CD  LYS A  13      11.333  -7.877   3.498  1.00  0.22           C  
ATOM    217  CE  LYS A  13      11.564  -8.565   2.152  1.00  1.09           C  
ATOM    218  NZ  LYS A  13      11.263  -7.632   1.031  1.00  2.38           N  
ATOM    219  H   LYS A  13      11.356  -3.993   5.791  1.00  0.19           H  
ATOM    220  HA  LYS A  13       9.274  -4.403   3.701  1.00  0.12           H  
ATOM    221  HB2 LYS A  13      10.564  -6.501   5.427  1.00  0.28           H  
ATOM    222  HB3 LYS A  13       8.919  -6.716   4.847  1.00  0.39           H  
ATOM    223  HG2 LYS A  13       9.585  -6.958   2.654  1.00  0.79           H  
ATOM    224  HG3 LYS A  13      10.953  -5.869   2.838  1.00  0.59           H  
ATOM    225  HD2 LYS A  13      12.277  -7.541   3.902  1.00  0.78           H  
ATOM    226  HD3 LYS A  13      10.881  -8.573   4.189  1.00  0.98           H  
ATOM    227  HE2 LYS A  13      12.595  -8.883   2.081  1.00  1.30           H  
ATOM    228  HE3 LYS A  13      10.923  -9.431   2.073  1.00  1.81           H  
ATOM    229  HZ1 LYS A  13      11.537  -6.666   1.301  1.00  2.77           H  
ATOM    230  HZ2 LYS A  13      11.797  -7.921   0.187  1.00  2.88           H  
ATOM    231  HZ3 LYS A  13      10.244  -7.658   0.823  1.00  3.11           H  
ATOM    232  N   GLY A  14       7.478  -4.006   5.379  1.00  0.17           N  
ATOM    233  CA  GLY A  14       6.472  -3.610   6.405  1.00  0.21           C  
ATOM    234  C   GLY A  14       5.047  -3.859   5.900  1.00  0.20           C  
ATOM    235  O   GLY A  14       4.841  -4.552   4.924  1.00  0.19           O  
ATOM    236  H   GLY A  14       7.236  -4.027   4.429  1.00  0.24           H  
ATOM    237  HA2 GLY A  14       6.636  -4.188   7.304  1.00  0.23           H  
ATOM    238  HA3 GLY A  14       6.589  -2.562   6.633  1.00  0.23           H  
ATOM    239  N   GLU A  15       4.096  -3.283   6.584  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.675  -3.466   6.181  1.00  0.21           C  
ATOM    241  C   GLU A  15       1.775  -2.606   7.076  1.00  0.21           C  
ATOM    242  O   GLU A  15       1.935  -2.586   8.280  1.00  0.22           O  
ATOM    243  CB  GLU A  15       2.294  -4.940   6.332  1.00  0.21           C  
ATOM    244  CG  GLU A  15       2.837  -5.469   7.663  1.00  0.34           C  
ATOM    245  CD  GLU A  15       2.389  -6.920   7.849  1.00  0.39           C  
ATOM    246  OE1 GLU A  15       3.016  -7.765   7.231  1.00  1.43           O  
ATOM    247  OE2 GLU A  15       1.444  -7.103   8.600  1.00  0.98           O  
ATOM    248  H   GLU A  15       4.316  -2.723   7.355  1.00  0.21           H  
ATOM    249  HA  GLU A  15       2.551  -3.168   5.152  1.00  0.21           H  
ATOM    250  HB2 GLU A  15       1.218  -5.040   6.314  1.00  0.18           H  
ATOM    251  HB3 GLU A  15       2.715  -5.509   5.517  1.00  0.30           H  
ATOM    252  HG2 GLU A  15       3.915  -5.427   7.661  1.00  0.75           H  
ATOM    253  HG3 GLU A  15       2.456  -4.872   8.478  1.00  0.48           H  
ATOM    254  N   THR A  16       0.850  -1.913   6.476  1.00  0.19           N  
ATOM    255  CA  THR A  16      -0.059  -1.053   7.291  1.00  0.19           C  
ATOM    256  C   THR A  16      -1.438  -0.972   6.637  1.00  0.14           C  
ATOM    257  O   THR A  16      -1.567  -1.146   5.444  1.00  0.16           O  
ATOM    258  CB  THR A  16       0.544   0.352   7.411  1.00  0.22           C  
ATOM    259  OG1 THR A  16      -0.510   1.156   7.930  1.00  0.38           O  
ATOM    260  CG2 THR A  16       0.871   0.949   6.044  1.00  0.26           C  
ATOM    261  H   THR A  16       0.750  -1.961   5.500  1.00  0.19           H  
ATOM    262  HA  THR A  16      -0.159  -1.477   8.276  1.00  0.20           H  
ATOM    263  HB  THR A  16       1.401   0.369   8.059  1.00  0.21           H  
ATOM    264  HG1 THR A  16      -0.457   2.020   7.515  1.00  1.39           H  
ATOM    265 HG21 THR A  16       0.829   0.180   5.291  1.00  1.09           H  
ATOM    266 HG22 THR A  16       0.156   1.722   5.804  1.00  0.94           H  
ATOM    267 HG23 THR A  16       1.863   1.376   6.062  1.00  1.16           H  
ATOM    268  N   THR A  17      -2.440  -0.705   7.437  1.00  0.08           N  
ATOM    269  CA  THR A  17      -3.828  -0.622   6.885  1.00  0.05           C  
ATOM    270  C   THR A  17      -4.318   0.830   6.878  1.00  0.08           C  
ATOM    271  O   THR A  17      -4.126   1.555   7.835  1.00  0.11           O  
ATOM    272  CB  THR A  17      -4.762  -1.464   7.760  1.00  0.04           C  
ATOM    273  OG1 THR A  17      -5.054  -0.633   8.880  1.00  0.04           O  
ATOM    274  CG2 THR A  17      -4.045  -2.681   8.341  1.00  0.10           C  
ATOM    275  H   THR A  17      -2.280  -0.559   8.393  1.00  0.08           H  
ATOM    276  HA  THR A  17      -3.843  -1.008   5.881  1.00  0.05           H  
ATOM    277  HB  THR A  17      -5.658  -1.749   7.239  1.00  0.07           H  
ATOM    278  HG1 THR A  17      -5.884  -0.929   9.260  1.00  0.60           H  
ATOM    279 HG21 THR A  17      -3.214  -2.952   7.708  1.00  1.16           H  
ATOM    280 HG22 THR A  17      -3.676  -2.449   9.330  1.00  1.17           H  
ATOM    281 HG23 THR A  17      -4.731  -3.512   8.404  1.00  1.00           H  
ATOM    282  N   THR A  18      -4.941   1.218   5.791  1.00  0.09           N  
ATOM    283  CA  THR A  18      -5.466   2.618   5.690  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.961   2.595   5.346  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.430   1.705   4.660  1.00  0.15           O  
ATOM    286  CB  THR A  18      -4.704   3.362   4.590  1.00  0.22           C  
ATOM    287  OG1 THR A  18      -4.904   4.742   4.884  1.00  0.25           O  
ATOM    288  CG2 THR A  18      -5.343   3.149   3.220  1.00  0.26           C  
ATOM    289  H   THR A  18      -5.055   0.596   5.043  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.325   3.127   6.627  1.00  0.13           H  
ATOM    291  HB  THR A  18      -3.659   3.111   4.579  1.00  0.25           H  
ATOM    292  HG1 THR A  18      -5.803   4.850   5.204  1.00  0.90           H  
ATOM    293 HG21 THR A  18      -5.686   2.129   3.131  1.00  1.37           H  
ATOM    294 HG22 THR A  18      -6.183   3.817   3.101  1.00  1.24           H  
ATOM    295 HG23 THR A  18      -4.618   3.348   2.444  1.00  1.08           H  
ATOM    296  N   GLU A  19      -7.675   3.575   5.830  1.00  0.13           N  
ATOM    297  CA  GLU A  19      -9.138   3.629   5.537  1.00  0.18           C  
ATOM    298  C   GLU A  19      -9.395   4.507   4.307  1.00  0.22           C  
ATOM    299  O   GLU A  19      -9.047   5.671   4.291  1.00  0.31           O  
ATOM    300  CB  GLU A  19      -9.866   4.216   6.745  1.00  0.28           C  
ATOM    301  CG  GLU A  19     -11.145   3.415   7.001  1.00  0.89           C  
ATOM    302  CD  GLU A  19     -12.039   4.187   7.973  1.00  1.10           C  
ATOM    303  OE1 GLU A  19     -11.488   5.025   8.666  1.00  0.79           O  
ATOM    304  OE2 GLU A  19     -13.223   3.894   7.967  1.00  2.11           O  
ATOM    305  H   GLU A  19      -7.255   4.269   6.379  1.00  0.12           H  
ATOM    306  HA  GLU A  19      -9.503   2.634   5.350  1.00  0.17           H  
ATOM    307  HB2 GLU A  19      -9.228   4.167   7.615  1.00  0.64           H  
ATOM    308  HB3 GLU A  19     -10.119   5.249   6.550  1.00  0.19           H  
ATOM    309  HG2 GLU A  19     -11.674   3.264   6.071  1.00  1.23           H  
ATOM    310  HG3 GLU A  19     -10.896   2.456   7.430  1.00  1.22           H  
ATOM    311  N   ALA A  20     -10.001   3.927   3.302  1.00  0.18           N  
ATOM    312  CA  ALA A  20     -10.287   4.711   2.061  1.00  0.24           C  
ATOM    313  C   ALA A  20     -11.673   4.351   1.513  1.00  0.24           C  
ATOM    314  O   ALA A  20     -12.247   3.346   1.882  1.00  0.34           O  
ATOM    315  CB  ALA A  20      -9.222   4.389   1.015  1.00  0.24           C  
ATOM    316  H   ALA A  20     -10.265   2.985   3.363  1.00  0.15           H  
ATOM    317  HA  ALA A  20     -10.257   5.763   2.287  1.00  0.36           H  
ATOM    318  HB1 ALA A  20      -8.829   3.398   1.187  1.00  0.87           H  
ATOM    319  HB2 ALA A  20      -9.657   4.433   0.027  1.00  1.13           H  
ATOM    320  HB3 ALA A  20      -8.418   5.106   1.082  1.00  1.08           H  
ATOM    321  N   VAL A  21     -12.178   5.183   0.640  1.00  0.32           N  
ATOM    322  CA  VAL A  21     -13.528   4.911   0.058  1.00  0.41           C  
ATOM    323  C   VAL A  21     -13.396   4.252  -1.320  1.00  0.38           C  
ATOM    324  O   VAL A  21     -14.271   3.523  -1.745  1.00  0.49           O  
ATOM    325  CB  VAL A  21     -14.286   6.230  -0.082  1.00  0.48           C  
ATOM    326  CG1 VAL A  21     -13.491   7.176  -0.985  1.00  0.35           C  
ATOM    327  CG2 VAL A  21     -15.653   5.961  -0.715  1.00  0.61           C  
ATOM    328  H   VAL A  21     -11.676   5.980   0.369  1.00  0.42           H  
ATOM    329  HA  VAL A  21     -14.075   4.257   0.715  1.00  0.45           H  
ATOM    330  HB  VAL A  21     -14.418   6.679   0.891  1.00  0.55           H  
ATOM    331 HG11 VAL A  21     -12.486   7.286  -0.602  1.00  0.73           H  
ATOM    332 HG12 VAL A  21     -13.449   6.776  -1.987  1.00  1.16           H  
ATOM    333 HG13 VAL A  21     -13.969   8.144  -1.008  1.00  0.87           H  
ATOM    334 HG21 VAL A  21     -16.133   5.136  -0.209  1.00  1.22           H  
ATOM    335 HG22 VAL A  21     -16.274   6.840  -0.629  1.00  0.55           H  
ATOM    336 HG23 VAL A  21     -15.529   5.714  -1.760  1.00  1.33           H  
ATOM    337  N   ASP A  22     -12.305   4.525  -1.988  1.00  0.27           N  
ATOM    338  CA  ASP A  22     -12.101   3.922  -3.341  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.640   3.489  -3.517  1.00  0.20           C  
ATOM    340  O   ASP A  22      -9.806   3.749  -2.673  1.00  0.12           O  
ATOM    341  CB  ASP A  22     -12.463   4.954  -4.410  1.00  0.26           C  
ATOM    342  CG  ASP A  22     -11.346   5.993  -4.512  1.00  0.48           C  
ATOM    343  OD1 ASP A  22     -11.442   6.963  -3.778  1.00  0.34           O  
ATOM    344  OD2 ASP A  22     -10.461   5.759  -5.319  1.00  1.36           O  
ATOM    345  H   ASP A  22     -11.626   5.117  -1.604  1.00  0.23           H  
ATOM    346  HA  ASP A  22     -12.738   3.062  -3.451  1.00  0.33           H  
ATOM    347  HB2 ASP A  22     -12.582   4.464  -5.365  1.00  0.34           H  
ATOM    348  HB3 ASP A  22     -13.386   5.447  -4.144  1.00  0.12           H  
ATOM    349  N   ALA A  23     -10.365   2.839  -4.615  1.00  0.29           N  
ATOM    350  CA  ALA A  23      -8.971   2.371  -4.860  1.00  0.31           C  
ATOM    351  C   ALA A  23      -8.075   3.540  -5.286  1.00  0.28           C  
ATOM    352  O   ALA A  23      -6.935   3.631  -4.878  1.00  0.34           O  
ATOM    353  CB  ALA A  23      -8.988   1.315  -5.963  1.00  0.41           C  
ATOM    354  H   ALA A  23     -11.069   2.661  -5.272  1.00  0.38           H  
ATOM    355  HA  ALA A  23      -8.580   1.935  -3.958  1.00  0.30           H  
ATOM    356  HB1 ALA A  23      -9.691   1.601  -6.731  1.00  1.08           H  
ATOM    357  HB2 ALA A  23      -8.003   1.224  -6.397  1.00  1.45           H  
ATOM    358  HB3 ALA A  23      -9.282   0.361  -5.549  1.00  0.75           H  
ATOM    359  N   ALA A  24      -8.608   4.407  -6.100  1.00  0.34           N  
ATOM    360  CA  ALA A  24      -7.796   5.570  -6.566  1.00  0.30           C  
ATOM    361  C   ALA A  24      -7.200   6.321  -5.370  1.00  0.26           C  
ATOM    362  O   ALA A  24      -6.015   6.584  -5.329  1.00  0.39           O  
ATOM    363  CB  ALA A  24      -8.688   6.514  -7.368  1.00  0.29           C  
ATOM    364  H   ALA A  24      -9.534   4.297  -6.403  1.00  0.46           H  
ATOM    365  HA  ALA A  24      -6.998   5.215  -7.194  1.00  0.33           H  
ATOM    366  HB1 ALA A  24      -9.428   5.945  -7.910  1.00  1.02           H  
ATOM    367  HB2 ALA A  24      -9.189   7.199  -6.698  1.00  0.88           H  
ATOM    368  HB3 ALA A  24      -8.089   7.077  -8.068  1.00  1.31           H  
ATOM    369  N   THR A  25      -8.033   6.648  -4.422  1.00  0.15           N  
ATOM    370  CA  THR A  25      -7.527   7.384  -3.227  1.00  0.13           C  
ATOM    371  C   THR A  25      -6.607   6.481  -2.397  1.00  0.10           C  
ATOM    372  O   THR A  25      -5.727   6.956  -1.707  1.00  0.12           O  
ATOM    373  CB  THR A  25      -8.713   7.837  -2.373  1.00  0.21           C  
ATOM    374  OG1 THR A  25      -8.218   8.939  -1.619  1.00  0.41           O  
ATOM    375  CG2 THR A  25      -9.097   6.782  -1.341  1.00  0.17           C  
ATOM    376  H   THR A  25      -8.981   6.413  -4.492  1.00  0.21           H  
ATOM    377  HA  THR A  25      -6.974   8.249  -3.552  1.00  0.13           H  
ATOM    378  HB  THR A  25      -9.558   8.122  -2.973  1.00  0.45           H  
ATOM    379  HG1 THR A  25      -7.482   8.627  -1.087  1.00  0.46           H  
ATOM    380 HG21 THR A  25      -9.058   5.801  -1.790  1.00  1.20           H  
ATOM    381 HG22 THR A  25      -8.409   6.820  -0.511  1.00  1.29           H  
ATOM    382 HG23 THR A  25     -10.097   6.969  -0.982  1.00  0.93           H  
ATOM    383  N   ALA A  26      -6.830   5.196  -2.478  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -5.970   4.257  -1.698  1.00  0.09           C  
ATOM    385  C   ALA A  26      -4.581   4.160  -2.341  1.00  0.11           C  
ATOM    386  O   ALA A  26      -3.587   4.004  -1.660  1.00  0.14           O  
ATOM    387  CB  ALA A  26      -6.619   2.873  -1.680  1.00  0.06           C  
ATOM    388  H   ALA A  26      -7.555   4.852  -3.042  1.00  0.11           H  
ATOM    389  HA  ALA A  26      -5.871   4.618  -0.689  1.00  0.14           H  
ATOM    390  HB1 ALA A  26      -7.608   2.939  -1.250  1.00  0.90           H  
ATOM    391  HB2 ALA A  26      -6.694   2.494  -2.687  1.00  0.87           H  
ATOM    392  HB3 ALA A  26      -6.019   2.197  -1.089  1.00  0.92           H  
ATOM    393  N   GLU A  27      -4.546   4.256  -3.643  1.00  0.11           N  
ATOM    394  CA  GLU A  27      -3.239   4.170  -4.353  1.00  0.15           C  
ATOM    395  C   GLU A  27      -2.312   5.319  -3.930  1.00  0.19           C  
ATOM    396  O   GLU A  27      -1.170   5.100  -3.579  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.491   4.255  -5.857  1.00  0.15           C  
ATOM    398  CG  GLU A  27      -4.045   2.919  -6.356  1.00  0.22           C  
ATOM    399  CD  GLU A  27      -4.212   2.979  -7.876  1.00  0.26           C  
ATOM    400  OE1 GLU A  27      -4.654   4.020  -8.332  1.00  1.37           O  
ATOM    401  OE2 GLU A  27      -3.887   1.979  -8.496  1.00  1.05           O  
ATOM    402  H   GLU A  27      -5.373   4.375  -4.154  1.00  0.09           H  
ATOM    403  HA  GLU A  27      -2.769   3.230  -4.125  1.00  0.19           H  
ATOM    404  HB2 GLU A  27      -4.204   5.041  -6.060  1.00  0.12           H  
ATOM    405  HB3 GLU A  27      -2.569   4.478  -6.365  1.00  0.20           H  
ATOM    406  HG2 GLU A  27      -3.363   2.121  -6.103  1.00  0.27           H  
ATOM    407  HG3 GLU A  27      -5.004   2.728  -5.900  1.00  0.21           H  
ATOM    408  N   LYS A  28      -2.825   6.521  -3.972  1.00  0.28           N  
ATOM    409  CA  LYS A  28      -1.977   7.694  -3.590  1.00  0.36           C  
ATOM    410  C   LYS A  28      -1.798   7.774  -2.067  1.00  0.34           C  
ATOM    411  O   LYS A  28      -0.750   8.162  -1.588  1.00  0.33           O  
ATOM    412  CB  LYS A  28      -2.640   8.975  -4.095  1.00  0.48           C  
ATOM    413  CG  LYS A  28      -3.806   9.340  -3.174  1.00  0.91           C  
ATOM    414  CD  LYS A  28      -4.732  10.315  -3.906  1.00  0.63           C  
ATOM    415  CE  LYS A  28      -5.741  10.895  -2.911  1.00  1.69           C  
ATOM    416  NZ  LYS A  28      -7.125  10.790  -3.453  1.00  2.27           N  
ATOM    417  H   LYS A  28      -3.754   6.653  -4.251  1.00  0.33           H  
ATOM    418  HA  LYS A  28      -1.011   7.595  -4.054  1.00  0.38           H  
ATOM    419  HB2 LYS A  28      -1.918   9.778  -4.101  1.00  1.39           H  
ATOM    420  HB3 LYS A  28      -3.007   8.821  -5.100  1.00  1.23           H  
ATOM    421  HG2 LYS A  28      -4.354   8.447  -2.910  1.00  1.71           H  
ATOM    422  HG3 LYS A  28      -3.427   9.803  -2.275  1.00  1.79           H  
ATOM    423  HD2 LYS A  28      -4.149  11.115  -4.337  1.00  0.50           H  
ATOM    424  HD3 LYS A  28      -5.257   9.795  -4.693  1.00  1.08           H  
ATOM    425  HE2 LYS A  28      -5.686  10.351  -1.980  1.00  2.66           H  
ATOM    426  HE3 LYS A  28      -5.512  11.934  -2.727  1.00  1.91           H  
ATOM    427  HZ1 LYS A  28      -7.084  10.591  -4.473  1.00  2.02           H  
ATOM    428  HZ2 LYS A  28      -7.629  10.018  -2.969  1.00  3.26           H  
ATOM    429  HZ3 LYS A  28      -7.628  11.686  -3.294  1.00  2.71           H  
ATOM    430  N   VAL A  29      -2.817   7.409  -1.340  1.00  0.32           N  
ATOM    431  CA  VAL A  29      -2.705   7.469   0.151  1.00  0.32           C  
ATOM    432  C   VAL A  29      -1.571   6.560   0.634  1.00  0.24           C  
ATOM    433  O   VAL A  29      -0.629   7.013   1.257  1.00  0.28           O  
ATOM    434  CB  VAL A  29      -4.022   7.013   0.776  1.00  0.33           C  
ATOM    435  CG1 VAL A  29      -3.807   6.768   2.271  1.00  0.34           C  
ATOM    436  CG2 VAL A  29      -5.074   8.109   0.593  1.00  0.41           C  
ATOM    437  H   VAL A  29      -3.643   7.098  -1.763  1.00  0.32           H  
ATOM    438  HA  VAL A  29      -2.501   8.482   0.451  1.00  0.38           H  
ATOM    439  HB  VAL A  29      -4.355   6.104   0.302  1.00  0.31           H  
ATOM    440 HG11 VAL A  29      -3.150   7.525   2.674  1.00  1.27           H  
ATOM    441 HG12 VAL A  29      -4.755   6.810   2.788  1.00  0.97           H  
ATOM    442 HG13 VAL A  29      -3.363   5.795   2.422  1.00  0.97           H  
ATOM    443 HG21 VAL A  29      -4.870   8.663  -0.311  1.00  1.29           H  
ATOM    444 HG22 VAL A  29      -6.055   7.664   0.524  1.00  0.63           H  
ATOM    445 HG23 VAL A  29      -5.047   8.783   1.436  1.00  0.91           H  
ATOM    446  N   PHE A  30      -1.683   5.296   0.338  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.619   4.347   0.776  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.744   4.796   0.234  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.761   4.597   0.865  1.00  0.25           O  
ATOM    450  CB  PHE A  30      -0.935   2.950   0.238  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.752   2.150   1.265  1.00  0.07           C  
ATOM    452  CD1 PHE A  30      -1.242   1.887   2.527  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -3.012   1.678   0.941  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.984   1.163   3.444  1.00  0.06           C  
ATOM    455  CE2 PHE A  30      -3.746   0.956   1.859  1.00  0.04           C  
ATOM    456  CZ  PHE A  30      -3.233   0.697   3.106  1.00  0.03           C  
ATOM    457  H   PHE A  30      -2.457   4.973  -0.169  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -0.584   4.321   1.851  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.501   3.034  -0.678  1.00  0.12           H  
ATOM    460  HB3 PHE A  30      -0.016   2.425   0.036  1.00  0.14           H  
ATOM    461  HD1 PHE A  30      -0.258   2.237   2.792  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.425   1.875  -0.038  1.00  0.09           H  
ATOM    463  HE1 PHE A  30      -1.586   0.970   4.426  1.00  0.09           H  
ATOM    464  HE2 PHE A  30      -4.726   0.599   1.599  1.00  0.05           H  
ATOM    465  HZ  PHE A  30      -3.806   0.111   3.817  1.00  0.03           H  
ATOM    466  N   LYS A  31       0.735   5.389  -0.929  1.00  0.08           N  
ATOM    467  CA  LYS A  31       2.024   5.853  -1.522  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.647   6.943  -0.644  1.00  0.19           C  
ATOM    469  O   LYS A  31       3.849   6.991  -0.475  1.00  0.27           O  
ATOM    470  CB  LYS A  31       1.763   6.399  -2.924  1.00  0.20           C  
ATOM    471  CG  LYS A  31       3.043   7.052  -3.454  1.00  0.32           C  
ATOM    472  CD  LYS A  31       3.147   6.804  -4.959  1.00  0.74           C  
ATOM    473  CE  LYS A  31       4.344   7.580  -5.514  1.00  1.20           C  
ATOM    474  NZ  LYS A  31       5.062   6.771  -6.539  1.00  2.32           N  
ATOM    475  H   LYS A  31      -0.109   5.530  -1.407  1.00  0.18           H  
ATOM    476  HA  LYS A  31       2.704   5.024  -1.586  1.00  0.14           H  
ATOM    477  HB2 LYS A  31       1.469   5.586  -3.580  1.00  0.33           H  
ATOM    478  HB3 LYS A  31       0.971   7.131  -2.887  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.013   8.114  -3.262  1.00  0.64           H  
ATOM    480  HG3 LYS A  31       3.901   6.626  -2.955  1.00  1.00           H  
ATOM    481  HD2 LYS A  31       3.282   5.748  -5.145  1.00  1.60           H  
ATOM    482  HD3 LYS A  31       2.243   7.136  -5.446  1.00  0.76           H  
ATOM    483  HE2 LYS A  31       4.001   8.499  -5.966  1.00  0.97           H  
ATOM    484  HE3 LYS A  31       5.026   7.817  -4.710  1.00  1.90           H  
ATOM    485  HZ1 LYS A  31       5.017   5.765  -6.280  1.00  2.97           H  
ATOM    486  HZ2 LYS A  31       4.612   6.911  -7.467  1.00  2.33           H  
ATOM    487  HZ3 LYS A  31       6.055   7.074  -6.586  1.00  3.04           H  
ATOM    488  N   GLN A  32       1.819   7.795  -0.105  1.00  0.20           N  
ATOM    489  CA  GLN A  32       2.359   8.874   0.773  1.00  0.25           C  
ATOM    490  C   GLN A  32       3.066   8.249   1.977  1.00  0.22           C  
ATOM    491  O   GLN A  32       4.031   8.785   2.485  1.00  0.29           O  
ATOM    492  CB  GLN A  32       1.208   9.759   1.252  1.00  0.29           C  
ATOM    493  CG  GLN A  32       1.629  10.478   2.539  1.00  0.74           C  
ATOM    494  CD  GLN A  32       0.742  11.710   2.749  1.00  0.33           C  
ATOM    495  OE1 GLN A  32       0.192  12.261   1.815  1.00  1.06           O  
ATOM    496  NE2 GLN A  32       0.579  12.173   3.958  1.00  1.21           N  
ATOM    497  H   GLN A  32       0.856   7.728  -0.273  1.00  0.20           H  
ATOM    498  HA  GLN A  32       3.062   9.470   0.216  1.00  0.30           H  
ATOM    499  HB2 GLN A  32       0.971  10.487   0.491  1.00  0.75           H  
ATOM    500  HB3 GLN A  32       0.339   9.151   1.445  1.00  0.37           H  
ATOM    501  HG2 GLN A  32       1.519   9.813   3.382  1.00  1.37           H  
ATOM    502  HG3 GLN A  32       2.660  10.790   2.463  1.00  1.34           H  
ATOM    503 HE21 GLN A  32       1.021  11.734   4.714  1.00  2.07           H  
ATOM    504 HE22 GLN A  32       0.014  12.961   4.108  1.00  1.19           H  
ATOM    505  N   TYR A  33       2.567   7.121   2.406  1.00  0.14           N  
ATOM    506  CA  TYR A  33       3.200   6.433   3.568  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.594   5.929   3.176  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.586   6.310   3.765  1.00  0.21           O  
ATOM    509  CB  TYR A  33       2.328   5.248   3.985  1.00  0.13           C  
ATOM    510  CG  TYR A  33       2.989   4.525   5.159  1.00  0.13           C  
ATOM    511  CD1 TYR A  33       4.013   3.629   4.939  1.00  0.12           C  
ATOM    512  CD2 TYR A  33       2.571   4.758   6.454  1.00  0.23           C  
ATOM    513  CE1 TYR A  33       4.611   2.975   5.994  1.00  0.12           C  
ATOM    514  CE2 TYR A  33       3.169   4.103   7.511  1.00  0.28           C  
ATOM    515  CZ  TYR A  33       4.194   3.206   7.289  1.00  0.20           C  
ATOM    516  OH  TYR A  33       4.793   2.551   8.345  1.00  0.24           O  
ATOM    517  H   TYR A  33       1.781   6.730   1.970  1.00  0.13           H  
ATOM    518  HA  TYR A  33       3.287   7.121   4.389  1.00  0.17           H  
ATOM    519  HB2 TYR A  33       1.350   5.598   4.282  1.00  0.16           H  
ATOM    520  HB3 TYR A  33       2.226   4.563   3.160  1.00  0.17           H  
ATOM    521  HD1 TYR A  33       4.349   3.438   3.930  1.00  0.18           H  
ATOM    522  HD2 TYR A  33       1.770   5.458   6.640  1.00  0.30           H  
ATOM    523  HE1 TYR A  33       5.412   2.276   5.805  1.00  0.13           H  
ATOM    524  HE2 TYR A  33       2.832   4.293   8.519  1.00  0.38           H  
ATOM    525  HH  TYR A  33       5.592   2.131   8.020  1.00  0.90           H  
ATOM    526  N   ALA A  34       4.631   5.082   2.187  1.00  0.20           N  
ATOM    527  CA  ALA A  34       5.943   4.538   1.729  1.00  0.25           C  
ATOM    528  C   ALA A  34       6.962   5.671   1.569  1.00  0.32           C  
ATOM    529  O   ALA A  34       8.147   5.473   1.749  1.00  0.34           O  
ATOM    530  CB  ALA A  34       5.750   3.841   0.383  1.00  0.31           C  
ATOM    531  H   ALA A  34       3.801   4.800   1.749  1.00  0.20           H  
ATOM    532  HA  ALA A  34       6.309   3.826   2.448  1.00  0.22           H  
ATOM    533  HB1 ALA A  34       4.943   4.313  -0.159  1.00  1.00           H  
ATOM    534  HB2 ALA A  34       6.657   3.914  -0.198  1.00  1.37           H  
ATOM    535  HB3 ALA A  34       5.512   2.801   0.542  1.00  0.98           H  
ATOM    536  N   ASN A  35       6.477   6.835   1.232  1.00  0.37           N  
ATOM    537  CA  ASN A  35       7.405   7.991   1.054  1.00  0.46           C  
ATOM    538  C   ASN A  35       8.180   8.253   2.349  1.00  0.47           C  
ATOM    539  O   ASN A  35       9.351   8.581   2.321  1.00  0.50           O  
ATOM    540  CB  ASN A  35       6.592   9.231   0.687  1.00  0.54           C  
ATOM    541  CG  ASN A  35       7.539  10.334   0.205  1.00  0.52           C  
ATOM    542  OD1 ASN A  35       7.769  10.496  -0.977  1.00  0.54           O  
ATOM    543  ND2 ASN A  35       8.107  11.110   1.087  1.00  1.62           N  
ATOM    544  H   ASN A  35       5.514   6.950   1.097  1.00  0.36           H  
ATOM    545  HA  ASN A  35       8.099   7.774   0.260  1.00  0.47           H  
ATOM    546  HB2 ASN A  35       5.894   8.991  -0.102  1.00  0.55           H  
ATOM    547  HB3 ASN A  35       6.048   9.582   1.551  1.00  0.62           H  
ATOM    548 HD21 ASN A  35       7.925  10.984   2.041  1.00  2.45           H  
ATOM    549 HD22 ASN A  35       8.715  11.821   0.794  1.00  1.62           H  
ATOM    550  N   ASP A  36       7.510   8.105   3.458  1.00  0.46           N  
ATOM    551  CA  ASP A  36       8.192   8.344   4.765  1.00  0.51           C  
ATOM    552  C   ASP A  36       9.187   7.216   5.063  1.00  0.46           C  
ATOM    553  O   ASP A  36       9.663   7.085   6.174  1.00  0.56           O  
ATOM    554  CB  ASP A  36       7.141   8.399   5.872  1.00  0.54           C  
ATOM    555  CG  ASP A  36       6.787   9.859   6.161  1.00  0.96           C  
ATOM    556  OD1 ASP A  36       7.546  10.464   6.898  1.00  2.17           O  
ATOM    557  OD2 ASP A  36       5.776  10.286   5.627  1.00  0.46           O  
ATOM    558  H   ASP A  36       6.566   7.841   3.433  1.00  0.45           H  
ATOM    559  HA  ASP A  36       8.716   9.282   4.727  1.00  0.57           H  
ATOM    560  HB2 ASP A  36       6.252   7.871   5.559  1.00  0.24           H  
ATOM    561  HB3 ASP A  36       7.531   7.942   6.768  1.00  0.75           H  
ATOM    562  N   ASN A  37       9.478   6.424   4.064  1.00  0.39           N  
ATOM    563  CA  ASN A  37      10.441   5.298   4.272  1.00  0.36           C  
ATOM    564  C   ASN A  37      11.364   5.148   3.056  1.00  0.27           C  
ATOM    565  O   ASN A  37      12.504   4.750   3.186  1.00  0.28           O  
ATOM    566  CB  ASN A  37       9.657   4.003   4.478  1.00  0.39           C  
ATOM    567  CG  ASN A  37       8.991   4.028   5.854  1.00  0.51           C  
ATOM    568  OD1 ASN A  37       9.261   3.201   6.703  1.00  0.53           O  
ATOM    569  ND2 ASN A  37       8.115   4.960   6.118  1.00  0.86           N  
ATOM    570  H   ASN A  37       9.068   6.567   3.185  1.00  0.41           H  
ATOM    571  HA  ASN A  37      11.038   5.494   5.147  1.00  0.39           H  
ATOM    572  HB2 ASN A  37       8.898   3.910   3.716  1.00  0.37           H  
ATOM    573  HB3 ASN A  37      10.326   3.157   4.421  1.00  0.35           H  
ATOM    574 HD21 ASN A  37       7.894   5.630   5.438  1.00  1.11           H  
ATOM    575 HD22 ASN A  37       7.680   4.989   6.995  1.00  0.94           H  
ATOM    576  N   GLY A  38      10.849   5.469   1.900  1.00  0.22           N  
ATOM    577  CA  GLY A  38      11.680   5.348   0.668  1.00  0.16           C  
ATOM    578  C   GLY A  38      11.394   4.020  -0.036  1.00  0.28           C  
ATOM    579  O   GLY A  38      12.292   3.233  -0.268  1.00  0.62           O  
ATOM    580  H   GLY A  38       9.926   5.788   1.842  1.00  0.24           H  
ATOM    581  HA2 GLY A  38      11.446   6.163  -0.001  1.00  0.16           H  
ATOM    582  HA3 GLY A  38      12.725   5.394   0.935  1.00  0.10           H  
ATOM    583  N   VAL A  39      10.146   3.799  -0.359  1.00  0.06           N  
ATOM    584  CA  VAL A  39       9.773   2.526  -1.051  1.00  0.12           C  
ATOM    585  C   VAL A  39       8.774   2.811  -2.178  1.00  0.20           C  
ATOM    586  O   VAL A  39       7.579   2.699  -1.991  1.00  0.40           O  
ATOM    587  CB  VAL A  39       9.139   1.574  -0.038  1.00  0.22           C  
ATOM    588  CG1 VAL A  39       8.628   0.329  -0.768  1.00  0.16           C  
ATOM    589  CG2 VAL A  39      10.193   1.157   0.990  1.00  0.33           C  
ATOM    590  H   VAL A  39       9.457   4.464  -0.147  1.00  0.28           H  
ATOM    591  HA  VAL A  39      10.656   2.069  -1.465  1.00  0.10           H  
ATOM    592  HB  VAL A  39       8.317   2.067   0.462  1.00  0.34           H  
ATOM    593 HG11 VAL A  39       9.157   0.211  -1.702  1.00  0.96           H  
ATOM    594 HG12 VAL A  39       8.791  -0.546  -0.155  1.00  1.23           H  
ATOM    595 HG13 VAL A  39       7.572   0.430  -0.968  1.00  1.06           H  
ATOM    596 HG21 VAL A  39      10.599   2.034   1.472  1.00  0.99           H  
ATOM    597 HG22 VAL A  39       9.742   0.518   1.736  1.00  0.90           H  
ATOM    598 HG23 VAL A  39      10.990   0.621   0.498  1.00  1.31           H  
ATOM    599  N   ASP A  40       9.293   3.174  -3.326  1.00  0.08           N  
ATOM    600  CA  ASP A  40       8.395   3.477  -4.487  1.00  0.18           C  
ATOM    601  C   ASP A  40       8.861   2.714  -5.730  1.00  0.22           C  
ATOM    602  O   ASP A  40      10.042   2.615  -5.996  1.00  0.38           O  
ATOM    603  CB  ASP A  40       8.438   4.978  -4.769  1.00  0.22           C  
ATOM    604  CG  ASP A  40       8.017   5.742  -3.512  1.00  0.20           C  
ATOM    605  OD1 ASP A  40       6.913   5.477  -3.062  1.00  0.94           O  
ATOM    606  OD2 ASP A  40       8.821   6.546  -3.072  1.00  1.18           O  
ATOM    607  H   ASP A  40      10.264   3.246  -3.425  1.00  0.11           H  
ATOM    608  HA  ASP A  40       7.387   3.188  -4.249  1.00  0.23           H  
ATOM    609  HB2 ASP A  40       9.439   5.270  -5.045  1.00  0.32           H  
ATOM    610  HB3 ASP A  40       7.761   5.218  -5.576  1.00  0.46           H  
ATOM    611  N   GLY A  41       7.919   2.189  -6.465  1.00  0.16           N  
ATOM    612  CA  GLY A  41       8.283   1.431  -7.696  1.00  0.18           C  
ATOM    613  C   GLY A  41       7.042   0.774  -8.301  1.00  0.20           C  
ATOM    614  O   GLY A  41       6.244   1.426  -8.946  1.00  0.30           O  
ATOM    615  H   GLY A  41       6.977   2.291  -6.208  1.00  0.24           H  
ATOM    616  HA2 GLY A  41       8.718   2.108  -8.416  1.00  0.19           H  
ATOM    617  HA3 GLY A  41       9.004   0.667  -7.443  1.00  0.18           H  
ATOM    618  N   GLU A  42       6.906  -0.504  -8.082  1.00  0.15           N  
ATOM    619  CA  GLU A  42       5.720  -1.221  -8.634  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.611  -1.260  -7.584  1.00  0.14           C  
ATOM    621  O   GLU A  42       4.876  -1.461  -6.418  1.00  0.17           O  
ATOM    622  CB  GLU A  42       6.121  -2.645  -8.991  1.00  0.18           C  
ATOM    623  CG  GLU A  42       7.236  -2.612 -10.039  1.00  0.32           C  
ATOM    624  CD  GLU A  42       7.972  -3.954 -10.037  1.00  1.05           C  
ATOM    625  OE1 GLU A  42       8.539  -4.258  -9.001  1.00  2.03           O  
ATOM    626  OE2 GLU A  42       7.926  -4.598 -11.072  1.00  1.54           O  
ATOM    627  H   GLU A  42       7.575  -0.989  -7.556  1.00  0.18           H  
ATOM    628  HA  GLU A  42       5.368  -0.715  -9.515  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.470  -3.147  -8.104  1.00  0.06           H  
ATOM    630  HB3 GLU A  42       5.267  -3.175  -9.385  1.00  0.31           H  
ATOM    631  HG2 GLU A  42       6.813  -2.439 -11.017  1.00  1.16           H  
ATOM    632  HG3 GLU A  42       7.935  -1.823  -9.808  1.00  0.64           H  
ATOM    633  N   TRP A  43       3.393  -1.077  -8.027  1.00  0.17           N  
ATOM    634  CA  TRP A  43       2.246  -1.086  -7.066  1.00  0.17           C  
ATOM    635  C   TRP A  43       1.183  -2.094  -7.503  1.00  0.18           C  
ATOM    636  O   TRP A  43       0.758  -2.096  -8.641  1.00  0.25           O  
ATOM    637  CB  TRP A  43       1.646   0.314  -7.023  1.00  0.16           C  
ATOM    638  CG  TRP A  43       2.515   1.185  -6.110  1.00  0.15           C  
ATOM    639  CD1 TRP A  43       3.708   1.647  -6.465  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.216   1.543  -4.863  1.00  0.15           C  
ATOM    641  NE1 TRP A  43       4.130   2.309  -5.378  1.00  0.14           N  
ATOM    642  CE2 TRP A  43       3.251   2.291  -4.320  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.096   1.274  -4.081  1.00  0.16           C  
ATOM    644  CZ2 TRP A  43       3.169   2.757  -3.024  1.00  0.14           C  
ATOM    645  CZ3 TRP A  43       1.024   1.743  -2.788  1.00  0.15           C  
ATOM    646  CH2 TRP A  43       2.056   2.482  -2.259  1.00  0.14           C  
ATOM    647  H   TRP A  43       3.233  -0.936  -8.983  1.00  0.22           H  
ATOM    648  HA  TRP A  43       2.599  -1.347  -6.083  1.00  0.18           H  
ATOM    649  HB2 TRP A  43       1.646   0.738  -8.015  1.00  0.15           H  
ATOM    650  HB3 TRP A  43       0.639   0.275  -6.653  1.00  0.18           H  
ATOM    651  HD1 TRP A  43       4.249   1.456  -7.384  1.00  0.14           H  
ATOM    652  HE1 TRP A  43       4.996   2.768  -5.339  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.280   0.705  -4.480  1.00  0.18           H  
ATOM    654  HZ2 TRP A  43       3.978   3.339  -2.608  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.152   1.527  -2.186  1.00  0.16           H  
ATOM    656  HH2 TRP A  43       1.997   2.838  -1.242  1.00  0.14           H  
ATOM    657  N   THR A  44       0.780  -2.930  -6.576  1.00  0.14           N  
ATOM    658  CA  THR A  44      -0.256  -3.962  -6.901  1.00  0.14           C  
ATOM    659  C   THR A  44      -1.508  -3.762  -6.035  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.498  -3.017  -5.076  1.00  0.19           O  
ATOM    661  CB  THR A  44       0.328  -5.352  -6.640  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.089  -5.209  -5.446  1.00  0.07           O  
ATOM    663  CG2 THR A  44       1.335  -5.747  -7.717  1.00  0.27           C  
ATOM    664  H   THR A  44       1.159  -2.880  -5.671  1.00  0.13           H  
ATOM    665  HA  THR A  44      -0.529  -3.884  -7.937  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.437  -6.098  -6.529  1.00  0.19           H  
ATOM    667  HG1 THR A  44       1.892  -4.726  -5.661  1.00  0.86           H  
ATOM    668 HG21 THR A  44       0.886  -5.640  -8.693  1.00  1.37           H  
ATOM    669 HG22 THR A  44       2.205  -5.109  -7.654  1.00  0.85           H  
ATOM    670 HG23 THR A  44       1.637  -6.774  -7.575  1.00  1.20           H  
ATOM    671  N   TYR A  45      -2.559  -4.442  -6.402  1.00  0.13           N  
ATOM    672  CA  TYR A  45      -3.836  -4.324  -5.637  1.00  0.11           C  
ATOM    673  C   TYR A  45      -4.489  -5.706  -5.538  1.00  0.13           C  
ATOM    674  O   TYR A  45      -4.672  -6.378  -6.534  1.00  0.15           O  
ATOM    675  CB  TYR A  45      -4.759  -3.354  -6.397  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.897  -2.810  -5.492  1.00  0.07           C  
ATOM    677  CD1 TYR A  45      -6.769  -3.655  -4.810  1.00  0.08           C  
ATOM    678  CD2 TYR A  45      -6.066  -1.451  -5.356  1.00  0.05           C  
ATOM    679  CE1 TYR A  45      -7.768  -3.134  -4.014  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.069  -0.937  -4.563  1.00  0.03           C  
ATOM    681  CZ  TYR A  45      -7.925  -1.773  -3.885  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.926  -1.256  -3.089  1.00  0.06           O  
ATOM    683  H   TYR A  45      -2.511  -5.031  -7.184  1.00  0.19           H  
ATOM    684  HA  TYR A  45      -3.638  -3.941  -4.651  1.00  0.10           H  
ATOM    685  HB2 TYR A  45      -4.167  -2.513  -6.752  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.194  -3.861  -7.246  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.693  -4.715  -4.923  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.409  -0.780  -5.878  1.00  0.05           H  
ATOM    689  HE1 TYR A  45      -8.430  -3.800  -3.481  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.192   0.131  -4.484  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -9.735  -1.735  -3.280  1.00  0.97           H  
ATOM    692  N   ASP A  46      -4.828  -6.098  -4.334  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.481  -7.432  -4.139  1.00  0.16           C  
ATOM    694  C   ASP A  46      -6.939  -7.242  -3.699  1.00  0.18           C  
ATOM    695  O   ASP A  46      -7.230  -7.158  -2.523  1.00  0.29           O  
ATOM    696  CB  ASP A  46      -4.723  -8.209  -3.067  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -5.004  -9.704  -3.231  1.00  0.15           C  
ATOM    698  OD1 ASP A  46      -5.979 -10.000  -3.904  1.00  0.15           O  
ATOM    699  OD2 ASP A  46      -4.229 -10.465  -2.676  1.00  0.20           O  
ATOM    700  H   ASP A  46      -4.653  -5.520  -3.562  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.458  -7.985  -5.062  1.00  0.22           H  
ATOM    702  HB2 ASP A  46      -3.664  -8.033  -3.166  1.00  0.13           H  
ATOM    703  HB3 ASP A  46      -5.046  -7.892  -2.088  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.823  -7.174  -4.656  1.00  0.31           N  
ATOM    705  CA  ASP A  47      -9.263  -6.988  -4.311  1.00  0.34           C  
ATOM    706  C   ASP A  47      -9.858  -8.302  -3.796  1.00  0.41           C  
ATOM    707  O   ASP A  47     -10.942  -8.324  -3.248  1.00  0.63           O  
ATOM    708  CB  ASP A  47     -10.021  -6.542  -5.560  1.00  0.44           C  
ATOM    709  CG  ASP A  47     -11.483  -6.273  -5.196  1.00  0.47           C  
ATOM    710  OD1 ASP A  47     -11.741  -6.204  -4.006  1.00  1.61           O  
ATOM    711  OD2 ASP A  47     -12.259  -6.151  -6.131  1.00  0.98           O  
ATOM    712  H   ASP A  47      -7.544  -7.244  -5.593  1.00  0.45           H  
ATOM    713  HA  ASP A  47      -9.354  -6.232  -3.550  1.00  0.27           H  
ATOM    714  HB2 ASP A  47      -9.579  -5.637  -5.953  1.00  0.38           H  
ATOM    715  HB3 ASP A  47      -9.977  -7.316  -6.311  1.00  0.57           H  
ATOM    716  N   ALA A  48      -9.133  -9.370  -3.982  1.00  0.32           N  
ATOM    717  CA  ALA A  48      -9.642 -10.692  -3.512  1.00  0.35           C  
ATOM    718  C   ALA A  48      -9.780 -10.700  -1.986  1.00  0.32           C  
ATOM    719  O   ALA A  48     -10.601 -11.409  -1.439  1.00  0.39           O  
ATOM    720  CB  ALA A  48      -8.664 -11.784  -3.941  1.00  0.40           C  
ATOM    721  H   ALA A  48      -8.263  -9.305  -4.427  1.00  0.37           H  
ATOM    722  HA  ALA A  48     -10.603 -10.883  -3.958  1.00  0.39           H  
ATOM    723  HB1 ALA A  48      -7.835 -11.341  -4.475  1.00  0.68           H  
ATOM    724  HB2 ALA A  48      -8.290 -12.301  -3.069  1.00  1.37           H  
ATOM    725  HB3 ALA A  48      -9.166 -12.490  -4.585  1.00  1.14           H  
ATOM    726  N   THR A  49      -8.972  -9.910  -1.330  1.00  0.24           N  
ATOM    727  CA  THR A  49      -9.046  -9.862   0.162  1.00  0.24           C  
ATOM    728  C   THR A  49      -8.814  -8.431   0.659  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.494  -8.217   1.811  1.00  0.18           O  
ATOM    730  CB  THR A  49      -7.975 -10.786   0.746  1.00  0.29           C  
ATOM    731  OG1 THR A  49      -6.882 -10.695  -0.163  1.00  0.35           O  
ATOM    732  CG2 THR A  49      -8.413 -12.247   0.702  1.00  0.76           C  
ATOM    733  H   THR A  49      -8.320  -9.356  -1.811  1.00  0.21           H  
ATOM    734  HA  THR A  49     -10.016 -10.196   0.483  1.00  0.28           H  
ATOM    735  HB  THR A  49      -7.685 -10.495   1.738  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -6.873 -11.491  -0.698  1.00  1.26           H  
ATOM    737 HG21 THR A  49      -8.797 -12.484  -0.280  1.00  0.86           H  
ATOM    738 HG22 THR A  49      -7.571 -12.887   0.918  1.00  1.05           H  
ATOM    739 HG23 THR A  49      -9.187 -12.418   1.436  1.00  1.89           H  
ATOM    740  N   LYS A  50      -8.979  -7.485  -0.224  1.00  0.10           N  
ATOM    741  CA  LYS A  50      -8.775  -6.063   0.177  1.00  0.09           C  
ATOM    742  C   LYS A  50      -7.409  -5.903   0.844  1.00  0.10           C  
ATOM    743  O   LYS A  50      -7.313  -5.534   1.998  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -9.881  -5.651   1.149  1.00  0.18           C  
ATOM    745  CG  LYS A  50     -11.202  -5.541   0.381  1.00  0.55           C  
ATOM    746  CD  LYS A  50     -12.366  -5.850   1.329  1.00  0.23           C  
ATOM    747  CE  LYS A  50     -12.640  -7.355   1.315  1.00  1.59           C  
ATOM    748  NZ  LYS A  50     -13.521  -7.735   2.455  1.00  1.99           N  
ATOM    749  H   LYS A  50      -9.223  -7.706  -1.146  1.00  0.13           H  
ATOM    750  HA  LYS A  50      -8.820  -5.440  -0.698  1.00  0.10           H  
ATOM    751  HB2 LYS A  50      -9.974  -6.391   1.929  1.00  0.32           H  
ATOM    752  HB3 LYS A  50      -9.637  -4.697   1.591  1.00  0.14           H  
ATOM    753  HG2 LYS A  50     -11.310  -4.540  -0.012  1.00  1.06           H  
ATOM    754  HG3 LYS A  50     -11.206  -6.245  -0.438  1.00  0.99           H  
ATOM    755  HD2 LYS A  50     -12.114  -5.534   2.330  1.00  0.84           H  
ATOM    756  HD3 LYS A  50     -13.249  -5.318   1.002  1.00  1.27           H  
ATOM    757  HE2 LYS A  50     -13.123  -7.627   0.389  1.00  2.10           H  
ATOM    758  HE3 LYS A  50     -11.706  -7.893   1.397  1.00  2.59           H  
ATOM    759  HZ1 LYS A  50     -14.122  -6.926   2.713  1.00  1.61           H  
ATOM    760  HZ2 LYS A  50     -14.120  -8.538   2.177  1.00  2.60           H  
ATOM    761  HZ3 LYS A  50     -12.936  -8.006   3.271  1.00  2.76           H  
ATOM    762  N   THR A  51      -6.384  -6.191   0.094  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.999  -6.080   0.643  1.00  0.06           C  
ATOM    764  C   THR A  51      -4.079  -5.418  -0.399  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.857  -5.962  -1.462  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.499  -7.500   0.965  1.00  0.06           C  
ATOM    767  OG1 THR A  51      -5.097  -7.814   2.217  1.00  0.16           O  
ATOM    768  CG2 THR A  51      -2.994  -7.551   1.217  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.524  -6.486  -0.833  1.00  0.09           H  
ATOM    770  HA  THR A  51      -5.010  -5.491   1.546  1.00  0.07           H  
ATOM    771  HB  THR A  51      -4.792  -8.208   0.211  1.00  0.19           H  
ATOM    772  HG1 THR A  51      -6.005  -8.079   2.056  1.00  0.85           H  
ATOM    773 HG21 THR A  51      -2.728  -6.847   1.986  1.00  0.89           H  
ATOM    774 HG22 THR A  51      -2.717  -8.544   1.536  1.00  0.92           H  
ATOM    775 HG23 THR A  51      -2.459  -7.310   0.310  1.00  1.18           H  
ATOM    776  N   PHE A  52      -3.560  -4.258  -0.076  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.662  -3.570  -1.043  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.265  -4.184  -0.967  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.943  -4.876  -0.021  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.568  -2.099  -0.685  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.251  -1.258  -1.764  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.577  -0.888  -2.918  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.552  -0.858  -1.598  1.00  0.04           C  
ATOM    784  CE1 PHE A  52      -3.211  -0.122  -3.877  1.00  0.07           C  
ATOM    785  CE2 PHE A  52      -5.179  -0.090  -2.546  1.00  0.04           C  
ATOM    786  CZ  PHE A  52      -4.510   0.284  -3.683  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.742  -3.853   0.800  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -3.061  -3.669  -2.033  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -3.054  -1.922   0.264  1.00  0.06           H  
ATOM    790  HB3 PHE A  52      -1.534  -1.810  -0.611  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.551  -1.194  -3.063  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.096  -1.189  -0.743  1.00  0.04           H  
ATOM    793  HE1 PHE A  52      -2.706   0.121  -4.800  1.00  0.08           H  
ATOM    794  HE2 PHE A  52      -6.199   0.227  -2.390  1.00  0.04           H  
ATOM    795  HZ  PHE A  52      -4.992   0.920  -4.408  1.00  0.05           H  
ATOM    796  N   THR A  53      -0.462  -3.923  -1.955  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.916  -4.476  -1.929  1.00  0.06           C  
ATOM    798  C   THR A  53       1.812  -3.680  -2.875  1.00  0.08           C  
ATOM    799  O   THR A  53       1.426  -3.378  -3.982  1.00  0.10           O  
ATOM    800  CB  THR A  53       0.874  -5.936  -2.368  1.00  0.06           C  
ATOM    801  OG1 THR A  53       0.086  -6.589  -1.378  1.00  0.10           O  
ATOM    802  CG2 THR A  53       2.252  -6.585  -2.282  1.00  0.05           C  
ATOM    803  H   THR A  53      -0.763  -3.381  -2.712  1.00  0.06           H  
ATOM    804  HA  THR A  53       1.307  -4.415  -0.929  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.445  -6.049  -3.346  1.00  0.06           H  
ATOM    806  HG1 THR A  53      -0.560  -7.140  -1.827  1.00  0.62           H  
ATOM    807 HG21 THR A  53       2.889  -6.002  -1.632  1.00  0.96           H  
ATOM    808 HG22 THR A  53       2.161  -7.585  -1.884  1.00  1.02           H  
ATOM    809 HG23 THR A  53       2.697  -6.632  -3.265  1.00  0.95           H  
ATOM    810  N   VAL A  54       2.989  -3.353  -2.412  1.00  0.09           N  
ATOM    811  CA  VAL A  54       3.930  -2.576  -3.269  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.314  -3.221  -3.199  1.00  0.14           C  
ATOM    813  O   VAL A  54       5.678  -3.799  -2.194  1.00  0.14           O  
ATOM    814  CB  VAL A  54       3.994  -1.131  -2.760  1.00  0.08           C  
ATOM    815  CG1 VAL A  54       4.673  -1.108  -1.400  1.00  0.05           C  
ATOM    816  CG2 VAL A  54       4.800  -0.272  -3.733  1.00  0.11           C  
ATOM    817  H   VAL A  54       3.259  -3.623  -1.504  1.00  0.10           H  
ATOM    818  HA  VAL A  54       3.581  -2.584  -4.290  1.00  0.14           H  
ATOM    819  HB  VAL A  54       2.993  -0.735  -2.671  1.00  0.08           H  
ATOM    820 HG11 VAL A  54       4.243  -1.870  -0.776  1.00  0.94           H  
ATOM    821 HG12 VAL A  54       5.732  -1.293  -1.515  1.00  0.95           H  
ATOM    822 HG13 VAL A  54       4.529  -0.145  -0.939  1.00  0.94           H  
ATOM    823 HG21 VAL A  54       5.723  -0.765  -3.983  1.00  0.94           H  
ATOM    824 HG22 VAL A  54       4.228  -0.111  -4.629  1.00  1.15           H  
ATOM    825 HG23 VAL A  54       5.021   0.682  -3.278  1.00  1.08           H  
ATOM    826  N   THR A  55       6.051  -3.110  -4.262  1.00  0.19           N  
ATOM    827  CA  THR A  55       7.410  -3.722  -4.284  1.00  0.24           C  
ATOM    828  C   THR A  55       8.401  -2.782  -4.982  1.00  0.23           C  
ATOM    829  O   THR A  55       8.292  -2.533  -6.166  1.00  0.22           O  
ATOM    830  CB  THR A  55       7.330  -5.040  -5.056  1.00  0.33           C  
ATOM    831  OG1 THR A  55       6.112  -5.637  -4.622  1.00  0.68           O  
ATOM    832  CG2 THR A  55       8.426  -6.021  -4.642  1.00  0.37           C  
ATOM    833  H   THR A  55       5.719  -2.624  -5.041  1.00  0.20           H  
ATOM    834  HA  THR A  55       7.738  -3.913  -3.274  1.00  0.24           H  
ATOM    835  HB  THR A  55       7.327  -4.882  -6.118  1.00  0.34           H  
ATOM    836  HG1 THR A  55       5.500  -5.633  -5.362  1.00  1.36           H  
ATOM    837 HG21 THR A  55       9.172  -5.516  -4.045  1.00  0.80           H  
ATOM    838 HG22 THR A  55       7.993  -6.825  -4.067  1.00  1.39           H  
ATOM    839 HG23 THR A  55       8.896  -6.429  -5.520  1.00  1.06           H  
ATOM    840  N   GLU A  56       9.345  -2.280  -4.234  1.00  0.25           N  
ATOM    841  CA  GLU A  56      10.345  -1.357  -4.846  1.00  0.26           C  
ATOM    842  C   GLU A  56      11.118  -2.074  -5.958  1.00  0.30           C  
ATOM    843  O   GLU A  56      12.156  -1.546  -6.323  1.00  1.14           O  
ATOM    844  CB  GLU A  56      11.321  -0.891  -3.769  1.00  0.25           C  
ATOM    845  CG  GLU A  56      11.610   0.599  -3.965  1.00  0.20           C  
ATOM    846  CD  GLU A  56      12.844   0.988  -3.148  1.00  1.09           C  
ATOM    847  OE1 GLU A  56      12.717   0.971  -1.934  1.00  2.38           O  
ATOM    848  OE2 GLU A  56      13.844   1.279  -3.784  1.00  1.08           O  
ATOM    849  OXT GLU A  56      10.626  -3.107  -6.379  1.00  1.08           O  
ATOM    850  H   GLU A  56       9.396  -2.506  -3.282  1.00  0.26           H  
ATOM    851  HA  GLU A  56       9.837  -0.502  -5.259  1.00  0.27           H  
ATOM    852  HB2 GLU A  56      10.889  -1.050  -2.793  1.00  0.29           H  
ATOM    853  HB3 GLU A  56      12.241  -1.452  -3.844  1.00  0.24           H  
ATOM    854  HG2 GLU A  56      11.795   0.801  -5.010  1.00  0.82           H  
ATOM    855  HG3 GLU A  56      10.763   1.182  -3.633  1.00  1.01           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1     -14.018   1.626   4.044  1.00  1.07           N  
ATOM      2  CA  MET A   1     -13.251   0.438   3.573  1.00  0.36           C  
ATOM      3  C   MET A   1     -11.772   0.610   3.929  1.00  0.29           C  
ATOM      4  O   MET A   1     -11.197   1.657   3.704  1.00  0.34           O  
ATOM      5  CB  MET A   1     -13.388   0.273   2.059  1.00  0.85           C  
ATOM      6  CG  MET A   1     -14.869   0.319   1.680  1.00  1.01           C  
ATOM      7  SD  MET A   1     -15.502  -1.017   0.636  1.00  2.23           S  
ATOM      8  CE  MET A   1     -16.529  -1.820   1.892  1.00  1.94           C  
ATOM      9  H1  MET A   1     -13.369   2.429   4.174  1.00  1.92           H  
ATOM     10  H2  MET A   1     -14.740   1.876   3.338  1.00  1.62           H  
ATOM     11  H3  MET A   1     -14.481   1.404   4.948  1.00  1.10           H  
ATOM     12  HA  MET A   1     -13.631  -0.445   4.061  1.00  0.30           H  
ATOM     13  HB2 MET A   1     -12.860   1.071   1.558  1.00  1.31           H  
ATOM     14  HB3 MET A   1     -12.966  -0.674   1.757  1.00  1.11           H  
ATOM     15  HG2 MET A   1     -15.449   0.325   2.591  1.00  0.60           H  
ATOM     16  HG3 MET A   1     -15.057   1.251   1.168  1.00  1.95           H  
ATOM     17  HE1 MET A   1     -15.911  -2.120   2.725  1.00  2.41           H  
ATOM     18  HE2 MET A   1     -17.286  -1.130   2.235  1.00  1.55           H  
ATOM     19  HE3 MET A   1     -17.004  -2.691   1.466  1.00  2.71           H  
ATOM     20  N   THR A   2     -11.191  -0.427   4.480  1.00  0.18           N  
ATOM     21  CA  THR A   2      -9.745  -0.358   4.862  1.00  0.10           C  
ATOM     22  C   THR A   2      -8.988  -1.543   4.259  1.00  0.05           C  
ATOM     23  O   THR A   2      -9.313  -2.685   4.521  1.00  0.06           O  
ATOM     24  CB  THR A   2      -9.627  -0.405   6.388  1.00  0.06           C  
ATOM     25  OG1 THR A   2     -10.625   0.497   6.858  1.00  0.06           O  
ATOM     26  CG2 THR A   2      -8.300   0.176   6.866  1.00  0.07           C  
ATOM     27  H   THR A   2     -11.703  -1.247   4.642  1.00  0.16           H  
ATOM     28  HA  THR A   2      -9.316   0.560   4.500  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.782  -1.396   6.776  1.00  0.05           H  
ATOM     30  HG1 THR A   2     -11.123   0.054   7.549  1.00  0.60           H  
ATOM     31 HG21 THR A   2      -7.518  -0.080   6.167  1.00  1.05           H  
ATOM     32 HG22 THR A   2      -8.379   1.250   6.937  1.00  1.18           H  
ATOM     33 HG23 THR A   2      -8.055  -0.227   7.837  1.00  1.14           H  
ATOM     34  N   TYR A   3      -7.992  -1.245   3.466  1.00  0.03           N  
ATOM     35  CA  TYR A   3      -7.200  -2.346   2.834  1.00  0.03           C  
ATOM     36  C   TYR A   3      -5.890  -2.553   3.599  1.00  0.06           C  
ATOM     37  O   TYR A   3      -5.494  -1.716   4.384  1.00  0.07           O  
ATOM     38  CB  TYR A   3      -6.899  -1.985   1.382  1.00  0.05           C  
ATOM     39  CG  TYR A   3      -8.160  -1.402   0.737  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.559  -0.111   1.013  1.00  0.08           C  
ATOM     41  CD2 TYR A   3      -8.915  -2.164  -0.128  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.697   0.410   0.431  1.00  0.09           C  
ATOM     43  CE2 TYR A   3     -10.053  -1.643  -0.710  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.453  -0.353  -0.435  1.00  0.09           C  
ATOM     45  OH  TYR A   3     -11.592   0.166  -1.016  1.00  0.10           O  
ATOM     46  H   TYR A   3      -7.761  -0.307   3.292  1.00  0.06           H  
ATOM     47  HA  TYR A   3      -7.773  -3.258   2.859  1.00  0.04           H  
ATOM     48  HB2 TYR A   3      -6.108  -1.259   1.340  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.596  -2.870   0.840  1.00  0.06           H  
ATOM     50  HD1 TYR A   3      -7.975   0.498   1.688  1.00  0.10           H  
ATOM     51  HD2 TYR A   3      -8.612  -3.172  -0.353  1.00  0.08           H  
ATOM     52  HE1 TYR A   3     -10.000   1.421   0.655  1.00  0.12           H  
ATOM     53  HE2 TYR A   3     -10.634  -2.252  -1.388  1.00  0.10           H  
ATOM     54  HH  TYR A   3     -11.664  -0.194  -1.902  1.00  0.90           H  
ATOM     55  N   LYS A   4      -5.251  -3.665   3.350  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -3.966  -3.966   4.061  1.00  0.13           C  
ATOM     57  C   LYS A   4      -2.784  -3.856   3.093  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.732  -4.546   2.109  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -4.039  -5.407   4.592  1.00  0.19           C  
ATOM     60  CG  LYS A   4      -3.062  -5.618   5.767  1.00  0.30           C  
ATOM     61  CD  LYS A   4      -3.854  -6.065   6.998  1.00  1.49           C  
ATOM     62  CE  LYS A   4      -4.500  -7.425   6.718  1.00  1.86           C  
ATOM     63  NZ  LYS A   4      -4.055  -8.431   7.725  1.00  1.66           N  
ATOM     64  H   LYS A   4      -5.614  -4.303   2.704  1.00  0.11           H  
ATOM     65  HA  LYS A   4      -3.839  -3.274   4.876  1.00  0.16           H  
ATOM     66  HB2 LYS A   4      -5.044  -5.618   4.912  1.00  0.17           H  
ATOM     67  HB3 LYS A   4      -3.785  -6.089   3.795  1.00  0.23           H  
ATOM     68  HG2 LYS A   4      -2.345  -6.382   5.503  1.00  1.52           H  
ATOM     69  HG3 LYS A   4      -2.532  -4.707   5.987  1.00  1.18           H  
ATOM     70  HD2 LYS A   4      -3.190  -6.146   7.846  1.00  1.96           H  
ATOM     71  HD3 LYS A   4      -4.622  -5.341   7.218  1.00  2.90           H  
ATOM     72  HE2 LYS A   4      -5.574  -7.332   6.765  1.00  2.99           H  
ATOM     73  HE3 LYS A   4      -4.218  -7.765   5.732  1.00  2.09           H  
ATOM     74  HZ1 LYS A   4      -3.596  -7.944   8.521  1.00  1.61           H  
ATOM     75  HZ2 LYS A   4      -4.879  -8.961   8.072  1.00  2.61           H  
ATOM     76  HZ3 LYS A   4      -3.380  -9.087   7.284  1.00  1.50           H  
ATOM     77  N   LEU A   5      -1.850  -3.008   3.400  1.00  0.14           N  
ATOM     78  CA  LEU A   5      -0.680  -2.862   2.481  1.00  0.13           C  
ATOM     79  C   LEU A   5       0.434  -3.841   2.884  1.00  0.13           C  
ATOM     80  O   LEU A   5       0.560  -4.204   4.037  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.159  -1.406   2.571  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.227  -1.239   1.877  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.077  -1.393   0.361  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.760   0.165   2.170  1.00  0.13           C  
ATOM     85  H   LEU A   5      -1.912  -2.473   4.218  1.00  0.19           H  
ATOM     86  HA  LEU A   5      -1.006  -3.071   1.472  1.00  0.12           H  
ATOM     87  HB2 LEU A   5      -0.869  -0.751   2.095  1.00  0.13           H  
ATOM     88  HB3 LEU A   5      -0.069  -1.128   3.611  1.00  0.14           H  
ATOM     89  HG  LEU A   5       1.929  -1.962   2.249  1.00  0.13           H  
ATOM     90 HD11 LEU A   5       0.368  -0.667  -0.009  1.00  1.25           H  
ATOM     91 HD12 LEU A   5       2.031  -1.228  -0.116  1.00  1.22           H  
ATOM     92 HD13 LEU A   5       0.730  -2.383   0.122  1.00  1.38           H  
ATOM     93 HD21 LEU A   5       1.665   0.383   3.224  1.00  0.93           H  
ATOM     94 HD22 LEU A   5       2.801   0.226   1.889  1.00  0.89           H  
ATOM     95 HD23 LEU A   5       1.199   0.891   1.605  1.00  0.83           H  
ATOM     96  N   ILE A   6       1.219  -4.234   1.909  1.00  0.12           N  
ATOM     97  CA  ILE A   6       2.353  -5.156   2.180  1.00  0.13           C  
ATOM     98  C   ILE A   6       3.633  -4.559   1.580  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.843  -4.612   0.385  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.071  -6.524   1.550  1.00  0.15           C  
ATOM    101  CG1 ILE A   6       0.695  -7.014   2.012  1.00  0.41           C  
ATOM    102  CG2 ILE A   6       3.140  -7.526   2.002  1.00  0.28           C  
ATOM    103  CD1 ILE A   6       0.535  -8.490   1.639  1.00  0.25           C  
ATOM    104  H   ILE A   6       1.060  -3.924   1.007  1.00  0.11           H  
ATOM    105  HA  ILE A   6       2.474  -5.264   3.235  1.00  0.18           H  
ATOM    106  HB  ILE A   6       2.086  -6.441   0.474  1.00  0.29           H  
ATOM    107 HG12 ILE A   6       0.609  -6.900   3.083  1.00  0.60           H  
ATOM    108 HG13 ILE A   6      -0.077  -6.433   1.532  1.00  0.76           H  
ATOM    109 HG21 ILE A   6       4.117  -7.070   1.955  1.00  0.71           H  
ATOM    110 HG22 ILE A   6       2.943  -7.837   3.017  1.00  1.29           H  
ATOM    111 HG23 ILE A   6       3.124  -8.392   1.356  1.00  1.16           H  
ATOM    112 HD11 ILE A   6       0.906  -8.656   0.637  1.00  1.14           H  
ATOM    113 HD12 ILE A   6       1.091  -9.106   2.329  1.00  0.97           H  
ATOM    114 HD13 ILE A   6      -0.506  -8.766   1.680  1.00  0.88           H  
ATOM    115  N   LEU A   7       4.457  -4.005   2.425  1.00  0.12           N  
ATOM    116  CA  LEU A   7       5.719  -3.383   1.923  1.00  0.11           C  
ATOM    117  C   LEU A   7       6.784  -4.445   1.654  1.00  0.09           C  
ATOM    118  O   LEU A   7       7.225  -5.126   2.558  1.00  0.11           O  
ATOM    119  CB  LEU A   7       6.236  -2.398   2.969  1.00  0.17           C  
ATOM    120  CG  LEU A   7       5.335  -1.164   2.987  1.00  0.18           C  
ATOM    121  CD1 LEU A   7       5.034  -0.781   4.438  1.00  0.32           C  
ATOM    122  CD2 LEU A   7       6.057  -0.002   2.300  1.00  0.28           C  
ATOM    123  H   LEU A   7       4.249  -3.998   3.381  1.00  0.15           H  
ATOM    124  HA  LEU A   7       5.516  -2.853   1.015  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.229  -2.865   3.942  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.248  -2.106   2.725  1.00  0.19           H  
ATOM    127  HG  LEU A   7       4.413  -1.378   2.468  1.00  0.09           H  
ATOM    128 HD11 LEU A   7       5.958  -0.616   4.971  1.00  0.79           H  
ATOM    129 HD12 LEU A   7       4.443   0.123   4.462  1.00  0.87           H  
ATOM    130 HD13 LEU A   7       4.483  -1.577   4.918  1.00  1.27           H  
ATOM    131 HD21 LEU A   7       6.317  -0.283   1.290  1.00  0.84           H  
ATOM    132 HD22 LEU A   7       5.413   0.864   2.274  1.00  1.03           H  
ATOM    133 HD23 LEU A   7       6.957   0.240   2.845  1.00  1.29           H  
ATOM    134  N   ASN A   8       7.168  -4.563   0.404  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.215  -5.556   0.039  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.513  -4.816  -0.330  1.00  0.04           C  
ATOM    137  O   ASN A   8      10.228  -5.194  -1.238  1.00  0.04           O  
ATOM    138  CB  ASN A   8       7.701  -6.375  -1.149  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.384  -7.790  -0.689  1.00  0.09           C  
ATOM    140  OD1 ASN A   8       8.162  -8.426  -0.005  1.00  0.11           O  
ATOM    141  ND2 ASN A   8       6.251  -8.319  -1.044  1.00  0.12           N  
ATOM    142  H   ASN A   8       6.757  -4.007  -0.297  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.403  -6.208   0.874  1.00  0.07           H  
ATOM    144  HB2 ASN A   8       6.800  -5.929  -1.534  1.00  0.08           H  
ATOM    145  HB3 ASN A   8       8.436  -6.410  -1.926  1.00  0.04           H  
ATOM    146 HD21 ASN A   8       5.623  -7.806  -1.597  1.00  0.12           H  
ATOM    147 HD22 ASN A   8       6.026  -9.221  -0.763  1.00  0.14           H  
ATOM    148  N   GLY A   9       9.791  -3.777   0.403  1.00  0.03           N  
ATOM    149  CA  GLY A   9      11.020  -2.985   0.116  1.00  0.06           C  
ATOM    150  C   GLY A   9      12.249  -3.894   0.081  1.00  0.08           C  
ATOM    151  O   GLY A   9      12.324  -4.870   0.801  1.00  0.09           O  
ATOM    152  H   GLY A   9       9.202  -3.526   1.144  1.00  0.03           H  
ATOM    153  HA2 GLY A   9      10.913  -2.500  -0.839  1.00  0.08           H  
ATOM    154  HA3 GLY A   9      11.151  -2.235   0.882  1.00  0.06           H  
ATOM    155  N   LYS A  10      13.189  -3.553  -0.757  1.00  0.15           N  
ATOM    156  CA  LYS A  10      14.422  -4.389  -0.852  1.00  0.18           C  
ATOM    157  C   LYS A  10      15.111  -4.455   0.512  1.00  0.07           C  
ATOM    158  O   LYS A  10      15.289  -5.519   1.070  1.00  0.36           O  
ATOM    159  CB  LYS A  10      15.374  -3.766  -1.873  1.00  0.37           C  
ATOM    160  CG  LYS A  10      16.501  -4.755  -2.176  1.00  1.01           C  
ATOM    161  CD  LYS A  10      17.482  -4.114  -3.160  1.00  1.49           C  
ATOM    162  CE  LYS A  10      18.800  -4.892  -3.135  1.00  2.41           C  
ATOM    163  NZ  LYS A  10      18.543  -6.357  -3.229  1.00  2.40           N  
ATOM    164  H   LYS A  10      13.088  -2.754  -1.316  1.00  0.20           H  
ATOM    165  HA  LYS A  10      14.157  -5.383  -1.169  1.00  0.25           H  
ATOM    166  HB2 LYS A  10      14.834  -3.541  -2.782  1.00  0.49           H  
ATOM    167  HB3 LYS A  10      15.789  -2.854  -1.473  1.00  1.07           H  
ATOM    168  HG2 LYS A  10      17.018  -5.008  -1.261  1.00  1.79           H  
ATOM    169  HG3 LYS A  10      16.088  -5.655  -2.608  1.00  1.08           H  
ATOM    170  HD2 LYS A  10      17.064  -4.140  -4.156  1.00  1.14           H  
ATOM    171  HD3 LYS A  10      17.660  -3.088  -2.877  1.00  2.10           H  
ATOM    172  HE2 LYS A  10      19.415  -4.587  -3.969  1.00  2.80           H  
ATOM    173  HE3 LYS A  10      19.325  -4.684  -2.215  1.00  3.29           H  
ATOM    174  HZ1 LYS A  10      17.641  -6.520  -3.718  1.00  1.76           H  
ATOM    175  HZ2 LYS A  10      19.314  -6.811  -3.761  1.00  2.87           H  
ATOM    176  HZ3 LYS A  10      18.497  -6.762  -2.272  1.00  3.23           H  
ATOM    177  N   THR A  11      15.482  -3.313   1.017  1.00  0.23           N  
ATOM    178  CA  THR A  11      16.155  -3.282   2.344  1.00  0.24           C  
ATOM    179  C   THR A  11      15.132  -2.981   3.444  1.00  0.16           C  
ATOM    180  O   THR A  11      15.491  -2.724   4.576  1.00  0.12           O  
ATOM    181  CB  THR A  11      17.229  -2.192   2.334  1.00  0.44           C  
ATOM    182  OG1 THR A  11      16.742  -1.213   1.423  1.00  0.50           O  
ATOM    183  CG2 THR A  11      18.536  -2.697   1.728  1.00  0.69           C  
ATOM    184  H   THR A  11      15.320  -2.479   0.529  1.00  0.48           H  
ATOM    185  HA  THR A  11      16.617  -4.236   2.534  1.00  0.24           H  
ATOM    186  HB  THR A  11      17.387  -1.773   3.310  1.00  0.43           H  
ATOM    187  HG1 THR A  11      15.783  -1.225   1.457  1.00  0.57           H  
ATOM    188 HG21 THR A  11      18.359  -3.050   0.723  1.00  0.82           H  
ATOM    189 HG22 THR A  11      19.259  -1.894   1.700  1.00  1.18           H  
ATOM    190 HG23 THR A  11      18.926  -3.506   2.326  1.00  1.75           H  
ATOM    191  N   LEU A  12      13.876  -3.019   3.086  1.00  0.16           N  
ATOM    192  CA  LEU A  12      12.820  -2.734   4.103  1.00  0.13           C  
ATOM    193  C   LEU A  12      11.549  -3.536   3.795  1.00  0.25           C  
ATOM    194  O   LEU A  12      11.218  -3.769   2.651  1.00  0.64           O  
ATOM    195  CB  LEU A  12      12.497  -1.241   4.077  1.00  0.24           C  
ATOM    196  CG  LEU A  12      11.730  -0.869   5.347  1.00  0.30           C  
ATOM    197  CD1 LEU A  12      12.718  -0.370   6.403  1.00  0.39           C  
ATOM    198  CD2 LEU A  12      10.731   0.245   5.025  1.00  0.58           C  
ATOM    199  H   LEU A  12      13.630  -3.229   2.159  1.00  0.21           H  
ATOM    200  HA  LEU A  12      13.184  -3.000   5.080  1.00  0.04           H  
ATOM    201  HB2 LEU A  12      13.414  -0.672   4.028  1.00  0.24           H  
ATOM    202  HB3 LEU A  12      11.894  -1.014   3.209  1.00  0.34           H  
ATOM    203  HG  LEU A  12      11.203  -1.733   5.721  1.00  0.19           H  
ATOM    204 HD11 LEU A  12      13.593  -1.004   6.413  1.00  0.84           H  
ATOM    205 HD12 LEU A  12      13.017   0.643   6.175  1.00  1.38           H  
ATOM    206 HD13 LEU A  12      12.253  -0.392   7.378  1.00  0.98           H  
ATOM    207 HD21 LEU A  12      11.248   1.078   4.571  1.00  1.11           H  
ATOM    208 HD22 LEU A  12       9.983  -0.125   4.341  1.00  1.77           H  
ATOM    209 HD23 LEU A  12      10.250   0.577   5.933  1.00  0.91           H  
ATOM    210  N   LYS A  13      10.867  -3.945   4.831  1.00  0.08           N  
ATOM    211  CA  LYS A  13       9.612  -4.727   4.622  1.00  0.05           C  
ATOM    212  C   LYS A  13       8.636  -4.463   5.772  1.00  0.12           C  
ATOM    213  O   LYS A  13       9.032  -4.370   6.917  1.00  0.12           O  
ATOM    214  CB  LYS A  13       9.946  -6.219   4.568  1.00  0.12           C  
ATOM    215  CG  LYS A  13      10.700  -6.529   3.271  1.00  0.12           C  
ATOM    216  CD  LYS A  13      10.811  -8.046   3.107  1.00  0.73           C  
ATOM    217  CE  LYS A  13      11.545  -8.361   1.800  1.00  1.41           C  
ATOM    218  NZ  LYS A  13      10.572  -8.701   0.724  1.00  2.73           N  
ATOM    219  H   LYS A  13      11.175  -3.739   5.738  1.00  0.39           H  
ATOM    220  HA  LYS A  13       9.158  -4.428   3.694  1.00  0.06           H  
ATOM    221  HB2 LYS A  13      10.562  -6.483   5.414  1.00  0.28           H  
ATOM    222  HB3 LYS A  13       9.033  -6.796   4.604  1.00  0.23           H  
ATOM    223  HG2 LYS A  13      10.164  -6.112   2.431  1.00  0.55           H  
ATOM    224  HG3 LYS A  13      11.687  -6.095   3.313  1.00  0.34           H  
ATOM    225  HD2 LYS A  13      11.359  -8.462   3.940  1.00  0.72           H  
ATOM    226  HD3 LYS A  13       9.823  -8.481   3.081  1.00  1.44           H  
ATOM    227  HE2 LYS A  13      12.124  -7.502   1.494  1.00  1.88           H  
ATOM    228  HE3 LYS A  13      12.210  -9.198   1.951  1.00  1.49           H  
ATOM    229  HZ1 LYS A  13       9.799  -9.271   1.122  1.00  3.04           H  
ATOM    230  HZ2 LYS A  13      10.184  -7.825   0.318  1.00  3.44           H  
ATOM    231  HZ3 LYS A  13      11.054  -9.243  -0.021  1.00  3.19           H  
ATOM    232  N   GLY A  14       7.378  -4.347   5.444  1.00  0.20           N  
ATOM    233  CA  GLY A  14       6.370  -4.087   6.508  1.00  0.29           C  
ATOM    234  C   GLY A  14       4.949  -4.238   5.959  1.00  0.21           C  
ATOM    235  O   GLY A  14       4.736  -4.858   4.936  1.00  0.16           O  
ATOM    236  H   GLY A  14       7.100  -4.431   4.508  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       6.515  -4.790   7.316  1.00  0.39           H  
ATOM    238  HA3 GLY A  14       6.501  -3.084   6.885  1.00  0.35           H  
ATOM    239  N   GLU A  15       4.008  -3.659   6.655  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.590  -3.751   6.210  1.00  0.15           C  
ATOM    241  C   GLU A  15       1.707  -2.901   7.128  1.00  0.15           C  
ATOM    242  O   GLU A  15       1.851  -2.934   8.335  1.00  0.18           O  
ATOM    243  CB  GLU A  15       2.132  -5.212   6.268  1.00  0.23           C  
ATOM    244  CG  GLU A  15       2.435  -5.788   7.655  1.00  0.27           C  
ATOM    245  CD  GLU A  15       3.380  -6.981   7.511  1.00  1.23           C  
ATOM    246  OE1 GLU A  15       2.884  -8.021   7.108  1.00  1.60           O  
ATOM    247  OE2 GLU A  15       4.546  -6.788   7.812  1.00  2.25           O  
ATOM    248  H   GLU A  15       4.233  -3.157   7.462  1.00  0.25           H  
ATOM    249  HA  GLU A  15       2.507  -3.391   5.198  1.00  0.10           H  
ATOM    250  HB2 GLU A  15       1.070  -5.265   6.079  1.00  0.27           H  
ATOM    251  HB3 GLU A  15       2.653  -5.786   5.517  1.00  0.29           H  
ATOM    252  HG2 GLU A  15       2.900  -5.036   8.274  1.00  0.64           H  
ATOM    253  HG3 GLU A  15       1.518  -6.115   8.122  1.00  1.12           H  
ATOM    254  N   THR A  16       0.816  -2.156   6.544  1.00  0.12           N  
ATOM    255  CA  THR A  16      -0.075  -1.297   7.379  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.440  -1.147   6.707  1.00  0.09           C  
ATOM    257  O   THR A  16      -1.552  -1.245   5.502  1.00  0.07           O  
ATOM    258  CB  THR A  16       0.568   0.081   7.555  1.00  0.12           C  
ATOM    259  OG1 THR A  16      -0.461   0.893   8.112  1.00  0.16           O  
ATOM    260  CG2 THR A  16       0.905   0.726   6.213  1.00  0.24           C  
ATOM    261  H   THR A  16       0.728  -2.162   5.566  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.205  -1.754   8.344  1.00  0.14           H  
ATOM    263  HB  THR A  16       1.428   0.047   8.198  1.00  0.15           H  
ATOM    264  HG1 THR A  16      -1.245   0.792   7.569  1.00  1.10           H  
ATOM    265 HG21 THR A  16       0.889  -0.021   5.435  1.00  1.24           H  
ATOM    266 HG22 THR A  16       0.180   1.493   5.984  1.00  0.80           H  
ATOM    267 HG23 THR A  16       1.890   1.169   6.259  1.00  1.21           H  
ATOM    268  N   THR A  17      -2.447  -0.909   7.506  1.00  0.16           N  
ATOM    269  CA  THR A  17      -3.820  -0.753   6.938  1.00  0.13           C  
ATOM    270  C   THR A  17      -4.241   0.720   6.965  1.00  0.13           C  
ATOM    271  O   THR A  17      -3.994   1.417   7.930  1.00  0.15           O  
ATOM    272  CB  THR A  17      -4.800  -1.575   7.777  1.00  0.12           C  
ATOM    273  OG1 THR A  17      -5.078  -0.761   8.912  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.139  -2.830   8.338  1.00  0.12           C  
ATOM    275  H   THR A  17      -2.303  -0.835   8.473  1.00  0.24           H  
ATOM    276  HA  THR A  17      -3.835  -1.110   5.925  1.00  0.13           H  
ATOM    277  HB  THR A  17      -5.697  -1.814   7.235  1.00  0.12           H  
ATOM    278  HG1 THR A  17      -5.470   0.058   8.601  1.00  0.96           H  
ATOM    279 HG21 THR A  17      -3.536  -3.297   7.574  1.00  1.13           H  
ATOM    280 HG22 THR A  17      -3.509  -2.566   9.176  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -4.896  -3.524   8.669  1.00  1.18           H  
ATOM    282  N   THR A  18      -4.866   1.156   5.902  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.320   2.581   5.838  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.791   2.646   5.415  1.00  0.11           C  
ATOM    285  O   THR A  18      -7.282   1.772   4.722  1.00  0.11           O  
ATOM    286  CB  THR A  18      -4.463   3.336   4.818  1.00  0.15           C  
ATOM    287  OG1 THR A  18      -4.617   4.710   5.163  1.00  0.19           O  
ATOM    288  CG2 THR A  18      -5.028   3.212   3.405  1.00  0.14           C  
ATOM    289  H   THR A  18      -5.032   0.553   5.147  1.00  0.09           H  
ATOM    290  HA  THR A  18      -5.209   3.040   6.804  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.431   3.037   4.855  1.00  0.17           H  
ATOM    292  HG1 THR A  18      -5.540   4.944   5.044  1.00  0.66           H  
ATOM    293 HG21 THR A  18      -5.419   2.217   3.253  1.00  1.15           H  
ATOM    294 HG22 THR A  18      -5.823   3.931   3.267  1.00  1.00           H  
ATOM    295 HG23 THR A  18      -4.248   3.401   2.683  1.00  1.17           H  
ATOM    296  N   GLU A  19      -7.463   3.682   5.841  1.00  0.13           N  
ATOM    297  CA  GLU A  19      -8.902   3.825   5.473  1.00  0.15           C  
ATOM    298  C   GLU A  19      -9.032   4.576   4.144  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.514   5.664   3.991  1.00  0.31           O  
ATOM    300  CB  GLU A  19      -9.624   4.603   6.573  1.00  0.23           C  
ATOM    301  CG  GLU A  19      -9.800   3.698   7.794  1.00  1.12           C  
ATOM    302  CD  GLU A  19     -10.315   4.529   8.970  1.00  1.40           C  
ATOM    303  OE1 GLU A  19     -11.472   4.911   8.897  1.00  0.95           O  
ATOM    304  OE2 GLU A  19      -9.524   4.735   9.875  1.00  2.62           O  
ATOM    305  H   GLU A  19      -7.025   4.359   6.397  1.00  0.16           H  
ATOM    306  HA  GLU A  19      -9.345   2.849   5.378  1.00  0.11           H  
ATOM    307  HB2 GLU A  19      -9.041   5.471   6.845  1.00  1.04           H  
ATOM    308  HB3 GLU A  19     -10.591   4.924   6.216  1.00  0.66           H  
ATOM    309  HG2 GLU A  19     -10.511   2.916   7.570  1.00  1.35           H  
ATOM    310  HG3 GLU A  19      -8.852   3.254   8.060  1.00  1.85           H  
ATOM    311  N   ALA A  20      -9.723   3.974   3.213  1.00  0.14           N  
ATOM    312  CA  ALA A  20      -9.900   4.632   1.884  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.328   4.413   1.373  1.00  0.17           C  
ATOM    314  O   ALA A  20     -11.848   3.316   1.425  1.00  0.30           O  
ATOM    315  CB  ALA A  20      -8.904   4.029   0.894  1.00  0.27           C  
ATOM    316  H   ALA A  20     -10.122   3.096   3.385  1.00  0.06           H  
ATOM    317  HA  ALA A  20      -9.713   5.688   1.977  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -8.508   3.107   1.292  1.00  1.15           H  
ATOM    319  HB2 ALA A  20      -9.399   3.828  -0.044  1.00  0.96           H  
ATOM    320  HB3 ALA A  20      -8.092   4.720   0.727  1.00  0.84           H  
ATOM    321  N   VAL A  21     -11.932   5.465   0.891  1.00  0.15           N  
ATOM    322  CA  VAL A  21     -13.328   5.337   0.375  1.00  0.17           C  
ATOM    323  C   VAL A  21     -13.323   4.730  -1.033  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.355   4.352  -1.552  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -13.976   6.721   0.333  1.00  0.26           C  
ATOM    326  CG1 VAL A  21     -13.084   7.675  -0.467  1.00  0.50           C  
ATOM    327  CG2 VAL A  21     -15.341   6.616  -0.350  1.00  0.23           C  
ATOM    328  H   VAL A  21     -11.475   6.330   0.867  1.00  0.24           H  
ATOM    329  HA  VAL A  21     -13.893   4.701   1.035  1.00  0.15           H  
ATOM    330  HB  VAL A  21     -14.100   7.096   1.338  1.00  0.27           H  
ATOM    331 HG11 VAL A  21     -12.918   7.274  -1.457  1.00  0.58           H  
ATOM    332 HG12 VAL A  21     -13.564   8.639  -0.550  1.00  1.00           H  
ATOM    333 HG13 VAL A  21     -12.135   7.792   0.033  1.00  1.43           H  
ATOM    334 HG21 VAL A  21     -15.777   5.649  -0.149  1.00  0.96           H  
ATOM    335 HG22 VAL A  21     -15.997   7.387   0.026  1.00  1.25           H  
ATOM    336 HG23 VAL A  21     -15.225   6.738  -1.418  1.00  1.29           H  
ATOM    337  N   ASP A  22     -12.161   4.649  -1.621  1.00  0.21           N  
ATOM    338  CA  ASP A  22     -12.075   4.068  -2.994  1.00  0.16           C  
ATOM    339  C   ASP A  22     -10.662   3.534  -3.256  1.00  0.12           C  
ATOM    340  O   ASP A  22      -9.759   3.749  -2.473  1.00  0.17           O  
ATOM    341  CB  ASP A  22     -12.410   5.152  -4.018  1.00  0.20           C  
ATOM    342  CG  ASP A  22     -11.255   6.152  -4.094  1.00  0.28           C  
ATOM    343  OD1 ASP A  22     -11.144   6.922  -3.153  1.00  1.02           O  
ATOM    344  OD2 ASP A  22     -10.550   6.090  -5.087  1.00  1.01           O  
ATOM    345  H   ASP A  22     -11.353   4.966  -1.167  1.00  0.38           H  
ATOM    346  HA  ASP A  22     -12.783   3.263  -3.086  1.00  0.13           H  
ATOM    347  HB2 ASP A  22     -12.557   4.705  -4.990  1.00  0.20           H  
ATOM    348  HB3 ASP A  22     -13.310   5.669  -3.723  1.00  0.40           H  
ATOM    349  N   ALA A  23     -10.504   2.846  -4.354  1.00  0.06           N  
ATOM    350  CA  ALA A  23      -9.160   2.287  -4.683  1.00  0.04           C  
ATOM    351  C   ALA A  23      -8.220   3.405  -5.150  1.00  0.05           C  
ATOM    352  O   ALA A  23      -7.026   3.346  -4.932  1.00  0.05           O  
ATOM    353  CB  ALA A  23      -9.309   1.250  -5.794  1.00  0.09           C  
ATOM    354  H   ALA A  23     -11.262   2.699  -4.959  1.00  0.10           H  
ATOM    355  HA  ALA A  23      -8.746   1.815  -3.808  1.00  0.06           H  
ATOM    356  HB1 ALA A  23     -10.040   1.589  -6.513  1.00  1.07           H  
ATOM    357  HB2 ALA A  23      -8.361   1.110  -6.292  1.00  1.00           H  
ATOM    358  HB3 ALA A  23      -9.633   0.309  -5.374  1.00  0.90           H  
ATOM    359  N   ALA A  24      -8.780   4.399  -5.781  1.00  0.09           N  
ATOM    360  CA  ALA A  24      -7.934   5.527  -6.270  1.00  0.11           C  
ATOM    361  C   ALA A  24      -7.253   6.231  -5.093  1.00  0.11           C  
ATOM    362  O   ALA A  24      -6.042   6.330  -5.042  1.00  0.10           O  
ATOM    363  CB  ALA A  24      -8.816   6.525  -7.018  1.00  0.15           C  
ATOM    364  H   ALA A  24      -9.749   4.406  -5.932  1.00  0.11           H  
ATOM    365  HA  ALA A  24      -7.183   5.145  -6.940  1.00  0.12           H  
ATOM    366  HB1 ALA A  24      -9.739   6.046  -7.312  1.00  1.00           H  
ATOM    367  HB2 ALA A  24      -9.040   7.365  -6.379  1.00  1.22           H  
ATOM    368  HB3 ALA A  24      -8.302   6.877  -7.900  1.00  1.00           H  
ATOM    369  N   THR A  25      -8.045   6.706  -4.170  1.00  0.11           N  
ATOM    370  CA  THR A  25      -7.455   7.406  -2.994  1.00  0.13           C  
ATOM    371  C   THR A  25      -6.553   6.450  -2.207  1.00  0.10           C  
ATOM    372  O   THR A  25      -5.651   6.877  -1.514  1.00  0.11           O  
ATOM    373  CB  THR A  25      -8.584   7.914  -2.092  1.00  0.14           C  
ATOM    374  OG1 THR A  25      -7.952   8.837  -1.209  1.00  0.14           O  
ATOM    375  CG2 THR A  25      -9.131   6.808  -1.194  1.00  0.23           C  
ATOM    376  H   THR A  25      -9.016   6.603  -4.250  1.00  0.12           H  
ATOM    377  HA  THR A  25      -6.871   8.244  -3.337  1.00  0.15           H  
ATOM    378  HB  THR A  25      -9.369   8.387  -2.654  1.00  0.15           H  
ATOM    379  HG1 THR A  25      -8.494   8.910  -0.419  1.00  1.00           H  
ATOM    380 HG21 THR A  25      -9.041   5.856  -1.693  1.00  1.00           H  
ATOM    381 HG22 THR A  25      -8.572   6.781  -0.271  1.00  1.26           H  
ATOM    382 HG23 THR A  25     -10.171   6.999  -0.975  1.00  0.97           H  
ATOM    383  N   ALA A  26      -6.814   5.175  -2.327  1.00  0.07           N  
ATOM    384  CA  ALA A  26      -5.969   4.186  -1.593  1.00  0.06           C  
ATOM    385  C   ALA A  26      -4.574   4.128  -2.224  1.00  0.04           C  
ATOM    386  O   ALA A  26      -3.584   3.966  -1.539  1.00  0.07           O  
ATOM    387  CB  ALA A  26      -6.625   2.807  -1.667  1.00  0.04           C  
ATOM    388  H   ALA A  26      -7.555   4.870  -2.893  1.00  0.06           H  
ATOM    389  HA  ALA A  26      -5.883   4.486  -0.563  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.634   2.863  -1.289  1.00  0.99           H  
ATOM    391  HB2 ALA A  26      -6.646   2.468  -2.692  1.00  1.01           H  
ATOM    392  HB3 ALA A  26      -6.061   2.104  -1.071  1.00  1.06           H  
ATOM    393  N   GLU A  27      -4.529   4.263  -3.523  1.00  0.02           N  
ATOM    394  CA  GLU A  27      -3.214   4.225  -4.219  1.00  0.02           C  
ATOM    395  C   GLU A  27      -2.351   5.410  -3.776  1.00  0.02           C  
ATOM    396  O   GLU A  27      -1.150   5.292  -3.649  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.449   4.306  -5.728  1.00  0.03           C  
ATOM    398  CG  GLU A  27      -3.948   2.953  -6.243  1.00  0.09           C  
ATOM    399  CD  GLU A  27      -4.027   2.993  -7.770  1.00  0.06           C  
ATOM    400  OE1 GLU A  27      -3.188   3.675  -8.337  1.00  0.77           O  
ATOM    401  OE2 GLU A  27      -4.920   2.342  -8.284  1.00  0.78           O  
ATOM    402  H   GLU A  27      -5.352   4.384  -4.036  1.00  0.04           H  
ATOM    403  HA  GLU A  27      -2.708   3.305  -3.984  1.00  0.03           H  
ATOM    404  HB2 GLU A  27      -4.187   5.066  -5.937  1.00  0.06           H  
ATOM    405  HB3 GLU A  27      -2.529   4.564  -6.221  1.00  0.03           H  
ATOM    406  HG2 GLU A  27      -3.268   2.170  -5.942  1.00  0.12           H  
ATOM    407  HG3 GLU A  27      -4.929   2.748  -5.842  1.00  0.14           H  
ATOM    408  N   LYS A  28      -2.984   6.530  -3.552  1.00  0.18           N  
ATOM    409  CA  LYS A  28      -2.213   7.734  -3.121  1.00  0.20           C  
ATOM    410  C   LYS A  28      -1.995   7.713  -1.605  1.00  0.21           C  
ATOM    411  O   LYS A  28      -0.926   8.036  -1.125  1.00  0.24           O  
ATOM    412  CB  LYS A  28      -2.991   8.992  -3.504  1.00  0.24           C  
ATOM    413  CG  LYS A  28      -3.642   8.789  -4.872  1.00  0.97           C  
ATOM    414  CD  LYS A  28      -4.283  10.104  -5.321  1.00  0.95           C  
ATOM    415  CE  LYS A  28      -4.851   9.931  -6.731  1.00  2.45           C  
ATOM    416  NZ  LYS A  28      -4.230  10.910  -7.668  1.00  3.29           N  
ATOM    417  H   LYS A  28      -3.956   6.579  -3.665  1.00  0.30           H  
ATOM    418  HA  LYS A  28      -1.259   7.741  -3.619  1.00  0.18           H  
ATOM    419  HB2 LYS A  28      -3.755   9.185  -2.764  1.00  1.05           H  
ATOM    420  HB3 LYS A  28      -2.318   9.836  -3.544  1.00  0.92           H  
ATOM    421  HG2 LYS A  28      -2.894   8.487  -5.590  1.00  1.57           H  
ATOM    422  HG3 LYS A  28      -4.399   8.023  -4.805  1.00  1.61           H  
ATOM    423  HD2 LYS A  28      -5.077  10.372  -4.640  1.00  0.81           H  
ATOM    424  HD3 LYS A  28      -3.541  10.888  -5.323  1.00  1.18           H  
ATOM    425  HE2 LYS A  28      -4.650   8.931  -7.082  1.00  3.06           H  
ATOM    426  HE3 LYS A  28      -5.919  10.090  -6.713  1.00  2.67           H  
ATOM    427  HZ1 LYS A  28      -4.091  11.818  -7.180  1.00  2.91           H  
ATOM    428  HZ2 LYS A  28      -3.310  10.546  -7.991  1.00  3.93           H  
ATOM    429  HZ3 LYS A  28      -4.855  11.049  -8.489  1.00  4.00           H  
ATOM    430  N   VAL A  29      -3.013   7.335  -0.883  1.00  0.19           N  
ATOM    431  CA  VAL A  29      -2.883   7.295   0.601  1.00  0.21           C  
ATOM    432  C   VAL A  29      -1.686   6.432   1.002  1.00  0.18           C  
ATOM    433  O   VAL A  29      -0.787   6.887   1.684  1.00  0.20           O  
ATOM    434  CB  VAL A  29      -4.159   6.706   1.200  1.00  0.21           C  
ATOM    435  CG1 VAL A  29      -3.946   6.460   2.695  1.00  0.21           C  
ATOM    436  CG2 VAL A  29      -5.308   7.697   1.011  1.00  0.23           C  
ATOM    437  H   VAL A  29      -3.854   7.076  -1.313  1.00  0.18           H  
ATOM    438  HA  VAL A  29      -2.744   8.295   0.975  1.00  0.24           H  
ATOM    439  HB  VAL A  29      -4.396   5.775   0.708  1.00  0.23           H  
ATOM    440 HG11 VAL A  29      -3.432   7.303   3.134  1.00  0.93           H  
ATOM    441 HG12 VAL A  29      -4.902   6.333   3.183  1.00  1.09           H  
ATOM    442 HG13 VAL A  29      -3.353   5.569   2.838  1.00  1.07           H  
ATOM    443 HG21 VAL A  29      -5.069   8.388   0.216  1.00  0.87           H  
ATOM    444 HG22 VAL A  29      -6.212   7.163   0.758  1.00  1.23           H  
ATOM    445 HG23 VAL A  29      -5.467   8.251   1.925  1.00  1.17           H  
ATOM    446  N   PHE A  30      -1.695   5.203   0.567  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.562   4.301   0.920  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.743   4.840   0.322  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.764   4.860   0.977  1.00  0.09           O  
ATOM    450  CB  PHE A  30      -0.834   2.897   0.368  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.667   2.084   1.373  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.189   1.824   2.650  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -2.910   1.593   1.014  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -1.945   1.089   3.545  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.658   0.859   1.911  1.00  0.12           C  
ATOM    456  CZ  PHE A  30      -3.177   0.605   3.173  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.436   4.878   0.013  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -0.467   4.256   1.990  1.00  0.12           H  
ATOM    459  HB2 PHE A  30      -1.375   2.972  -0.563  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.101   2.388   0.194  1.00  0.08           H  
ATOM    461  HD1 PHE A  30      -0.215   2.184   2.943  1.00  0.11           H  
ATOM    462  HD2 PHE A  30      -3.299   1.785   0.025  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.571   0.901   4.540  1.00  0.13           H  
ATOM    464  HE2 PHE A  30      -4.624   0.486   1.622  1.00  0.13           H  
ATOM    465  HZ  PHE A  30      -3.760   0.006   3.865  1.00  0.14           H  
ATOM    466  N   LYS A  31       0.686   5.265  -0.911  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.922   5.808  -1.546  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.467   6.963  -0.706  1.00  0.06           C  
ATOM    469  O   LYS A  31       3.664   7.135  -0.583  1.00  0.05           O  
ATOM    470  CB  LYS A  31       1.595   6.302  -2.953  1.00  0.11           C  
ATOM    471  CG  LYS A  31       2.875   6.820  -3.612  1.00  0.09           C  
ATOM    472  CD  LYS A  31       2.656   6.924  -5.123  1.00  0.53           C  
ATOM    473  CE  LYS A  31       3.696   7.876  -5.716  1.00  0.59           C  
ATOM    474  NZ  LYS A  31       4.121   7.410  -7.066  1.00  1.57           N  
ATOM    475  H   LYS A  31      -0.157   5.231  -1.411  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.664   5.032  -1.604  1.00  0.10           H  
ATOM    477  HB2 LYS A  31       1.188   5.490  -3.539  1.00  0.15           H  
ATOM    478  HB3 LYS A  31       0.869   7.098  -2.898  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.120   7.794  -3.213  1.00  0.31           H  
ATOM    480  HG3 LYS A  31       3.688   6.139  -3.409  1.00  0.44           H  
ATOM    481  HD2 LYS A  31       2.760   5.947  -5.572  1.00  1.30           H  
ATOM    482  HD3 LYS A  31       1.663   7.302  -5.321  1.00  0.93           H  
ATOM    483  HE2 LYS A  31       3.274   8.866  -5.801  1.00  0.95           H  
ATOM    484  HE3 LYS A  31       4.560   7.916  -5.069  1.00  1.35           H  
ATOM    485  HZ1 LYS A  31       3.399   6.769  -7.455  1.00  1.86           H  
ATOM    486  HZ2 LYS A  31       4.231   8.230  -7.696  1.00  1.91           H  
ATOM    487  HZ3 LYS A  31       5.028   6.907  -6.991  1.00  2.38           H  
ATOM    488  N   GLN A  32       1.575   7.732  -0.145  1.00  0.08           N  
ATOM    489  CA  GLN A  32       2.026   8.869   0.703  1.00  0.10           C  
ATOM    490  C   GLN A  32       2.851   8.330   1.874  1.00  0.03           C  
ATOM    491  O   GLN A  32       3.773   8.969   2.338  1.00  0.10           O  
ATOM    492  CB  GLN A  32       0.804   9.614   1.237  1.00  0.17           C  
ATOM    493  CG  GLN A  32       1.254  10.938   1.859  1.00  0.21           C  
ATOM    494  CD  GLN A  32       0.396  11.237   3.090  1.00  0.78           C  
ATOM    495  OE1 GLN A  32      -0.646  11.854   3.000  1.00  1.21           O  
ATOM    496  NE2 GLN A  32       0.797  10.818   4.260  1.00  1.90           N  
ATOM    497  H   GLN A  32       0.620   7.564  -0.280  1.00  0.10           H  
ATOM    498  HA  GLN A  32       2.630   9.541   0.117  1.00  0.16           H  
ATOM    499  HB2 GLN A  32       0.115   9.808   0.429  1.00  0.37           H  
ATOM    500  HB3 GLN A  32       0.311   9.011   1.985  1.00  0.21           H  
ATOM    501  HG2 GLN A  32       2.291  10.871   2.153  1.00  0.56           H  
ATOM    502  HG3 GLN A  32       1.137  11.737   1.141  1.00  0.90           H  
ATOM    503 HE21 GLN A  32       1.637  10.319   4.340  1.00  2.45           H  
ATOM    504 HE22 GLN A  32       0.259  11.001   5.058  1.00  2.41           H  
ATOM    505  N   TYR A  33       2.492   7.158   2.325  1.00  0.03           N  
ATOM    506  CA  TYR A  33       3.242   6.545   3.459  1.00  0.11           C  
ATOM    507  C   TYR A  33       4.610   6.056   2.978  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.636   6.531   3.422  1.00  0.28           O  
ATOM    509  CB  TYR A  33       2.443   5.362   4.004  1.00  0.18           C  
ATOM    510  CG  TYR A  33       3.192   4.749   5.187  1.00  0.24           C  
ATOM    511  CD1 TYR A  33       4.226   3.862   4.972  1.00  0.34           C  
ATOM    512  CD2 TYR A  33       2.848   5.076   6.483  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       4.906   3.308   6.036  1.00  0.42           C  
ATOM    514  CE2 TYR A  33       3.529   4.522   7.548  1.00  0.29           C  
ATOM    515  CZ  TYR A  33       4.563   3.634   7.333  1.00  0.40           C  
ATOM    516  OH  TYR A  33       5.243   3.079   8.398  1.00  0.48           O  
ATOM    517  H   TYR A  33       1.732   6.685   1.921  1.00  0.06           H  
ATOM    518  HA  TYR A  33       3.375   7.274   4.236  1.00  0.11           H  
ATOM    519  HB2 TYR A  33       1.467   5.694   4.329  1.00  0.16           H  
ATOM    520  HB3 TYR A  33       2.326   4.614   3.236  1.00  0.25           H  
ATOM    521  HD1 TYR A  33       4.506   3.599   3.964  1.00  0.37           H  
ATOM    522  HD2 TYR A  33       2.041   5.770   6.664  1.00  0.13           H  
ATOM    523  HE1 TYR A  33       5.712   2.614   5.853  1.00  0.50           H  
ATOM    524  HE2 TYR A  33       3.249   4.785   8.557  1.00  0.27           H  
ATOM    525  HH  TYR A  33       5.866   2.438   8.051  1.00  0.97           H  
ATOM    526  N   ALA A  34       4.593   5.112   2.079  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.882   4.575   1.552  1.00  0.17           C  
ATOM    528  C   ALA A  34       6.796   5.725   1.118  1.00  0.25           C  
ATOM    529  O   ALA A  34       7.981   5.540   0.922  1.00  0.58           O  
ATOM    530  CB  ALA A  34       5.594   3.671   0.354  1.00  0.14           C  
ATOM    531  H   ALA A  34       3.740   4.759   1.752  1.00  0.14           H  
ATOM    532  HA  ALA A  34       6.370   4.000   2.321  1.00  0.31           H  
ATOM    533  HB1 ALA A  34       4.543   3.712   0.112  1.00  0.92           H  
ATOM    534  HB2 ALA A  34       6.168   4.003  -0.499  1.00  1.04           H  
ATOM    535  HB3 ALA A  34       5.865   2.654   0.591  1.00  1.18           H  
ATOM    536  N   ASN A  35       6.225   6.889   0.973  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.047   8.061   0.552  1.00  0.29           C  
ATOM    538  C   ASN A  35       7.908   8.546   1.721  1.00  0.40           C  
ATOM    539  O   ASN A  35       9.077   8.833   1.558  1.00  0.46           O  
ATOM    540  CB  ASN A  35       6.118   9.187   0.100  1.00  0.33           C  
ATOM    541  CG  ASN A  35       6.932  10.247  -0.645  1.00  0.59           C  
ATOM    542  OD1 ASN A  35       8.115  10.090  -0.874  1.00  0.60           O  
ATOM    543  ND2 ASN A  35       6.339  11.341  -1.038  1.00  1.49           N  
ATOM    544  H   ASN A  35       5.265   6.993   1.140  1.00  0.37           H  
ATOM    545  HA  ASN A  35       7.684   7.775  -0.266  1.00  0.33           H  
ATOM    546  HB2 ASN A  35       5.360   8.792  -0.560  1.00  0.42           H  
ATOM    547  HB3 ASN A  35       5.645   9.639   0.958  1.00  0.28           H  
ATOM    548 HD21 ASN A  35       5.386  11.473  -0.856  1.00  2.07           H  
ATOM    549 HD22 ASN A  35       6.848  12.029  -1.515  1.00  1.65           H  
ATOM    550  N   ASP A  36       7.309   8.627   2.877  1.00  0.48           N  
ATOM    551  CA  ASP A  36       8.077   9.089   4.069  1.00  0.63           C  
ATOM    552  C   ASP A  36       9.103   8.026   4.479  1.00  0.65           C  
ATOM    553  O   ASP A  36       9.855   8.218   5.414  1.00  0.91           O  
ATOM    554  CB  ASP A  36       7.107   9.335   5.223  1.00  0.72           C  
ATOM    555  CG  ASP A  36       6.724  10.816   5.254  1.00  0.92           C  
ATOM    556  OD1 ASP A  36       7.646  11.612   5.331  1.00  1.94           O  
ATOM    557  OD2 ASP A  36       5.532  11.068   5.201  1.00  0.88           O  
ATOM    558  H   ASP A  36       6.363   8.388   2.961  1.00  0.46           H  
ATOM    559  HA  ASP A  36       8.588  10.007   3.831  1.00  0.68           H  
ATOM    560  HB2 ASP A  36       6.216   8.739   5.085  1.00  0.87           H  
ATOM    561  HB3 ASP A  36       7.575   9.067   6.158  1.00  0.55           H  
ATOM    562  N   ASN A  37       9.105   6.927   3.764  1.00  0.45           N  
ATOM    563  CA  ASN A  37      10.070   5.828   4.087  1.00  0.46           C  
ATOM    564  C   ASN A  37      11.070   5.650   2.940  1.00  0.43           C  
ATOM    565  O   ASN A  37      12.244   5.429   3.167  1.00  0.60           O  
ATOM    566  CB  ASN A  37       9.293   4.528   4.289  1.00  0.46           C  
ATOM    567  CG  ASN A  37       8.298   4.708   5.437  1.00  0.68           C  
ATOM    568  OD1 ASN A  37       8.620   4.506   6.591  1.00  0.98           O  
ATOM    569  ND2 ASN A  37       7.079   5.088   5.164  1.00  0.72           N  
ATOM    570  H   ASN A  37       8.477   6.826   3.018  1.00  0.40           H  
ATOM    571  HA  ASN A  37      10.603   6.066   4.989  1.00  0.50           H  
ATOM    572  HB2 ASN A  37       8.755   4.279   3.386  1.00  0.32           H  
ATOM    573  HB3 ASN A  37       9.975   3.727   4.530  1.00  0.57           H  
ATOM    574 HD21 ASN A  37       6.813   5.253   4.236  1.00  0.70           H  
ATOM    575 HD22 ASN A  37       6.430   5.207   5.889  1.00  0.92           H  
ATOM    576  N   GLY A  38      10.579   5.751   1.732  1.00  0.25           N  
ATOM    577  CA  GLY A  38      11.477   5.596   0.549  1.00  0.21           C  
ATOM    578  C   GLY A  38      11.254   4.238  -0.122  1.00  0.14           C  
ATOM    579  O   GLY A  38      12.177   3.463  -0.279  1.00  0.50           O  
ATOM    580  H   GLY A  38       9.624   5.929   1.605  1.00  0.21           H  
ATOM    581  HA2 GLY A  38      11.266   6.382  -0.162  1.00  0.25           H  
ATOM    582  HA3 GLY A  38      12.506   5.672   0.866  1.00  0.31           H  
ATOM    583  N   VAL A  39      10.029   3.980  -0.501  1.00  0.25           N  
ATOM    584  CA  VAL A  39       9.721   2.677  -1.169  1.00  0.11           C  
ATOM    585  C   VAL A  39       8.745   2.898  -2.330  1.00  0.14           C  
ATOM    586  O   VAL A  39       7.591   2.525  -2.249  1.00  0.58           O  
ATOM    587  CB  VAL A  39       9.095   1.725  -0.151  1.00  0.14           C  
ATOM    588  CG1 VAL A  39       8.724   0.415  -0.851  1.00  0.15           C  
ATOM    589  CG2 VAL A  39      10.107   1.435   0.960  1.00  0.27           C  
ATOM    590  H   VAL A  39       9.316   4.635  -0.348  1.00  0.57           H  
ATOM    591  HA  VAL A  39      10.632   2.244  -1.547  1.00  0.15           H  
ATOM    592  HB  VAL A  39       8.208   2.175   0.272  1.00  0.14           H  
ATOM    593 HG11 VAL A  39       9.225   0.357  -1.805  1.00  1.05           H  
ATOM    594 HG12 VAL A  39       9.027  -0.424  -0.241  1.00  1.12           H  
ATOM    595 HG13 VAL A  39       7.656   0.373  -1.006  1.00  0.89           H  
ATOM    596 HG21 VAL A  39      10.995   0.988   0.537  1.00  1.18           H  
ATOM    597 HG22 VAL A  39      10.375   2.355   1.458  1.00  1.20           H  
ATOM    598 HG23 VAL A  39       9.675   0.755   1.680  1.00  0.74           H  
ATOM    599  N   ASP A  40       9.236   3.502  -3.385  1.00  0.29           N  
ATOM    600  CA  ASP A  40       8.361   3.765  -4.572  1.00  0.21           C  
ATOM    601  C   ASP A  40       8.849   2.961  -5.781  1.00  0.15           C  
ATOM    602  O   ASP A  40      10.007   3.022  -6.145  1.00  0.14           O  
ATOM    603  CB  ASP A  40       8.409   5.256  -4.902  1.00  0.28           C  
ATOM    604  CG  ASP A  40       8.136   6.064  -3.632  1.00  0.31           C  
ATOM    605  OD1 ASP A  40       8.926   5.914  -2.715  1.00  1.35           O  
ATOM    606  OD2 ASP A  40       7.153   6.786  -3.651  1.00  0.89           O  
ATOM    607  H   ASP A  40      10.176   3.780  -3.397  1.00  0.65           H  
ATOM    608  HA  ASP A  40       7.347   3.486  -4.344  1.00  0.18           H  
ATOM    609  HB2 ASP A  40       9.384   5.514  -5.287  1.00  0.55           H  
ATOM    610  HB3 ASP A  40       7.659   5.490  -5.643  1.00  0.53           H  
ATOM    611  N   GLY A  41       7.953   2.224  -6.379  1.00  0.15           N  
ATOM    612  CA  GLY A  41       8.344   1.411  -7.566  1.00  0.18           C  
ATOM    613  C   GLY A  41       7.111   0.760  -8.195  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.348   1.408  -8.884  1.00  0.24           O  
ATOM    615  H   GLY A  41       7.030   2.203  -6.049  1.00  0.16           H  
ATOM    616  HA2 GLY A  41       8.822   2.050  -8.295  1.00  0.15           H  
ATOM    617  HA3 GLY A  41       9.037   0.641  -7.259  1.00  0.23           H  
ATOM    618  N   GLU A  42       6.942  -0.510  -7.941  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.761  -1.225  -8.510  1.00  0.14           C  
ATOM    620  C   GLU A  42       4.669  -1.344  -7.449  1.00  0.15           C  
ATOM    621  O   GLU A  42       4.952  -1.628  -6.303  1.00  0.14           O  
ATOM    622  CB  GLU A  42       6.187  -2.618  -8.950  1.00  0.12           C  
ATOM    623  CG  GLU A  42       7.462  -2.512  -9.790  1.00  0.10           C  
ATOM    624  CD  GLU A  42       7.826  -3.894 -10.336  1.00  0.89           C  
ATOM    625  OE1 GLU A  42       7.056  -4.372 -11.153  1.00  1.42           O  
ATOM    626  OE2 GLU A  42       8.852  -4.394  -9.907  1.00  1.79           O  
ATOM    627  H   GLU A  42       7.585  -0.990  -7.377  1.00  0.11           H  
ATOM    628  HA  GLU A  42       5.383  -0.680  -9.358  1.00  0.15           H  
ATOM    629  HB2 GLU A  42       6.373  -3.225  -8.080  1.00  0.18           H  
ATOM    630  HB3 GLU A  42       5.402  -3.070  -9.538  1.00  0.10           H  
ATOM    631  HG2 GLU A  42       7.303  -1.833 -10.614  1.00  0.53           H  
ATOM    632  HG3 GLU A  42       8.275  -2.145  -9.178  1.00  0.68           H  
ATOM    633  N   TRP A  43       3.444  -1.136  -7.859  1.00  0.18           N  
ATOM    634  CA  TRP A  43       2.309  -1.214  -6.886  1.00  0.19           C  
ATOM    635  C   TRP A  43       1.278  -2.249  -7.342  1.00  0.20           C  
ATOM    636  O   TRP A  43       0.849  -2.243  -8.479  1.00  0.22           O  
ATOM    637  CB  TRP A  43       1.656   0.160  -6.806  1.00  0.21           C  
ATOM    638  CG  TRP A  43       2.525   1.063  -5.926  1.00  0.17           C  
ATOM    639  CD1 TRP A  43       3.697   1.549  -6.316  1.00  0.17           C  
ATOM    640  CD2 TRP A  43       2.243   1.442  -4.682  1.00  0.15           C  
ATOM    641  NE1 TRP A  43       4.124   2.246  -5.254  1.00  0.14           N  
ATOM    642  CE2 TRP A  43       3.268   2.231  -4.179  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.147   1.163  -3.871  1.00  0.16           C  
ATOM    644  CZ2 TRP A  43       3.200   2.730  -2.896  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.087   1.667  -2.587  1.00  0.13           C  
ATOM    646  CH2 TRP A  43       2.111   2.447  -2.101  1.00  0.10           C  
ATOM    647  H   TRP A  43       3.270  -0.931  -8.801  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.683  -1.486  -5.913  1.00  0.19           H  
ATOM    649  HB2 TRP A  43       1.596   0.589  -7.795  1.00  0.23           H  
ATOM    650  HB3 TRP A  43       0.669   0.077  -6.396  1.00  0.22           H  
ATOM    651  HD1 TRP A  43       4.216   1.361  -7.247  1.00  0.18           H  
ATOM    652  HE1 TRP A  43       4.977   2.729  -5.245  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.342   0.556  -4.235  1.00  0.18           H  
ATOM    654  HZ2 TRP A  43       4.004   3.340  -2.512  1.00  0.08           H  
ATOM    655  HZ3 TRP A  43       0.234   1.447  -1.963  1.00  0.14           H  
ATOM    656  HH2 TRP A  43       2.062   2.834  -1.094  1.00  0.08           H  
ATOM    657  N   THR A  44       0.904  -3.119  -6.433  1.00  0.25           N  
ATOM    658  CA  THR A  44      -0.101  -4.176  -6.777  1.00  0.27           C  
ATOM    659  C   THR A  44      -1.341  -4.063  -5.876  1.00  0.32           C  
ATOM    660  O   THR A  44      -1.241  -3.753  -4.705  1.00  0.71           O  
ATOM    661  CB  THR A  44       0.543  -5.551  -6.589  1.00  0.25           C  
ATOM    662  OG1 THR A  44       1.324  -5.427  -5.404  1.00  0.29           O  
ATOM    663  CG2 THR A  44       1.543  -5.858  -7.700  1.00  0.25           C  
ATOM    664  H   THR A  44       1.287  -3.079  -5.532  1.00  0.29           H  
ATOM    665  HA  THR A  44      -0.400  -4.068  -7.804  1.00  0.25           H  
ATOM    666  HB  THR A  44      -0.190  -6.332  -6.494  1.00  0.29           H  
ATOM    667  HG1 THR A  44       1.968  -4.728  -5.544  1.00  0.86           H  
ATOM    668 HG21 THR A  44       2.030  -4.947  -8.014  1.00  0.75           H  
ATOM    669 HG22 THR A  44       2.287  -6.553  -7.341  1.00  1.01           H  
ATOM    670 HG23 THR A  44       1.028  -6.294  -8.544  1.00  1.15           H  
ATOM    671  N   TYR A  45      -2.482  -4.324  -6.459  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.765  -4.254  -5.686  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.380  -5.658  -5.612  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.543  -6.317  -6.620  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.718  -3.299  -6.434  1.00  0.06           C  
ATOM    676  CG  TYR A  45      -5.873  -2.798  -5.526  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.722  -3.675  -4.857  1.00  0.06           C  
ATOM    678  CD2 TYR A  45      -6.080  -1.443  -5.374  1.00  0.07           C  
ATOM    679  CE1 TYR A  45      -7.739  -3.192  -4.059  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.101  -0.966  -4.578  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.936  -1.836  -3.914  1.00  0.07           C  
ATOM    682  OH  TYR A  45      -8.955  -1.357  -3.117  1.00  0.08           O  
ATOM    683  H   TYR A  45      -2.499  -4.568  -7.408  1.00  0.37           H  
ATOM    684  HA  TYR A  45      -3.580  -3.881  -4.694  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.149  -2.437  -6.776  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.137  -3.806  -7.291  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.612  -4.731  -4.980  1.00  0.06           H  
ATOM    688  HD2 TYR A  45      -5.442  -0.750  -5.886  1.00  0.07           H  
ATOM    689  HE1 TYR A  45      -8.384  -3.883  -3.538  1.00  0.07           H  
ATOM    690  HE2 TYR A  45      -7.254   0.100  -4.485  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -9.790  -1.563  -3.546  1.00  1.02           H  
ATOM    692  N   ASP A  46      -4.706  -6.084  -4.415  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.319  -7.442  -4.251  1.00  0.07           C  
ATOM    694  C   ASP A  46      -6.815  -7.312  -3.923  1.00  0.10           C  
ATOM    695  O   ASP A  46      -7.216  -7.393  -2.779  1.00  0.09           O  
ATOM    696  CB  ASP A  46      -4.605  -8.179  -3.115  1.00  0.06           C  
ATOM    697  CG  ASP A  46      -4.788  -9.686  -3.300  1.00  0.13           C  
ATOM    698  OD1 ASP A  46      -5.787 -10.041  -3.902  1.00  0.14           O  
ATOM    699  OD2 ASP A  46      -3.915 -10.399  -2.831  1.00  0.17           O  
ATOM    700  H   ASP A  46      -4.552  -5.516  -3.631  1.00  0.06           H  
ATOM    701  HA  ASP A  46      -5.202  -8.001  -5.162  1.00  0.08           H  
ATOM    702  HB2 ASP A  46      -3.552  -7.943  -3.131  1.00  0.04           H  
ATOM    703  HB3 ASP A  46      -5.022  -7.883  -2.163  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.607  -7.112  -4.940  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -9.076  -6.972  -4.708  1.00  0.21           C  
ATOM    706  C   ASP A  47      -9.673  -8.312  -4.264  1.00  0.18           C  
ATOM    707  O   ASP A  47     -10.835  -8.395  -3.916  1.00  0.15           O  
ATOM    708  CB  ASP A  47      -9.743  -6.519  -6.008  1.00  0.28           C  
ATOM    709  CG  ASP A  47     -11.253  -6.751  -5.911  1.00  0.70           C  
ATOM    710  OD1 ASP A  47     -11.912  -5.837  -5.447  1.00  0.37           O  
ATOM    711  OD2 ASP A  47     -11.660  -7.830  -6.308  1.00  2.06           O  
ATOM    712  H   ASP A  47      -7.243  -7.054  -5.848  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.248  -6.233  -3.944  1.00  0.22           H  
ATOM    714  HB2 ASP A  47      -9.554  -5.468  -6.169  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.348  -7.084  -6.839  1.00  0.36           H  
ATOM    716  N   ALA A  48      -8.862  -9.334  -4.279  1.00  0.20           N  
ATOM    717  CA  ALA A  48      -9.365 -10.677  -3.865  1.00  0.19           C  
ATOM    718  C   ALA A  48      -9.593 -10.723  -2.350  1.00  0.13           C  
ATOM    719  O   ALA A  48     -10.403 -11.488  -1.866  1.00  0.14           O  
ATOM    720  CB  ALA A  48      -8.337 -11.737  -4.255  1.00  0.18           C  
ATOM    721  H   ALA A  48      -7.930  -9.221  -4.559  1.00  0.23           H  
ATOM    722  HA  ALA A  48     -10.292 -10.882  -4.371  1.00  0.27           H  
ATOM    723  HB1 ALA A  48      -7.940 -11.516  -5.236  1.00  1.00           H  
ATOM    724  HB2 ALA A  48      -7.529 -11.742  -3.538  1.00  1.11           H  
ATOM    725  HB3 ALA A  48      -8.804 -12.711  -4.272  1.00  1.02           H  
ATOM    726  N   THR A  49      -8.873  -9.902  -1.632  1.00  0.12           N  
ATOM    727  CA  THR A  49      -9.040  -9.895  -0.148  1.00  0.16           C  
ATOM    728  C   THR A  49      -8.844  -8.478   0.406  1.00  0.19           C  
ATOM    729  O   THR A  49      -8.543  -8.303   1.570  1.00  0.19           O  
ATOM    730  CB  THR A  49      -8.002 -10.833   0.476  1.00  0.16           C  
ATOM    731  OG1 THR A  49      -6.855 -10.711  -0.359  1.00  0.42           O  
ATOM    732  CG2 THR A  49      -8.429 -12.294   0.364  1.00  0.51           C  
ATOM    733  H   THR A  49      -8.233  -9.299  -2.063  1.00  0.11           H  
ATOM    734  HA  THR A  49     -10.026 -10.242   0.102  1.00  0.20           H  
ATOM    735  HB  THR A  49      -7.777 -10.568   1.492  1.00  0.23           H  
ATOM    736  HG1 THR A  49      -6.630 -11.586  -0.684  1.00  1.27           H  
ATOM    737 HG21 THR A  49      -8.656 -12.530  -0.665  1.00  0.70           H  
ATOM    738 HG22 THR A  49      -7.630 -12.935   0.708  1.00  0.95           H  
ATOM    739 HG23 THR A  49      -9.307 -12.464   0.970  1.00  1.52           H  
ATOM    740  N   LYS A  50      -9.015  -7.499  -0.439  1.00  0.21           N  
ATOM    741  CA  LYS A  50      -8.846  -6.092   0.026  1.00  0.24           C  
ATOM    742  C   LYS A  50      -7.494  -5.938   0.725  1.00  0.22           C  
ATOM    743  O   LYS A  50      -7.425  -5.606   1.893  1.00  0.26           O  
ATOM    744  CB  LYS A  50      -9.973  -5.743   0.997  1.00  0.30           C  
ATOM    745  CG  LYS A  50     -11.290  -5.659   0.224  1.00  0.56           C  
ATOM    746  CD  LYS A  50     -12.396  -5.183   1.166  1.00  0.70           C  
ATOM    747  CE  LYS A  50     -12.489  -3.657   1.102  1.00  2.22           C  
ATOM    748  NZ  LYS A  50     -13.282  -3.231  -0.085  1.00  3.19           N  
ATOM    749  H   LYS A  50      -9.242  -7.685  -1.373  1.00  0.21           H  
ATOM    750  HA  LYS A  50      -8.888  -5.431  -0.822  1.00  0.24           H  
ATOM    751  HB2 LYS A  50     -10.047  -6.505   1.758  1.00  0.50           H  
ATOM    752  HB3 LYS A  50      -9.767  -4.792   1.467  1.00  0.08           H  
ATOM    753  HG2 LYS A  50     -11.186  -4.963  -0.596  1.00  0.84           H  
ATOM    754  HG3 LYS A  50     -11.542  -6.633  -0.170  1.00  0.63           H  
ATOM    755  HD2 LYS A  50     -13.339  -5.616   0.867  1.00  1.34           H  
ATOM    756  HD3 LYS A  50     -12.171  -5.491   2.176  1.00  0.79           H  
ATOM    757  HE2 LYS A  50     -12.966  -3.285   1.997  1.00  2.55           H  
ATOM    758  HE3 LYS A  50     -11.495  -3.237   1.032  1.00  2.99           H  
ATOM    759  HZ1 LYS A  50     -13.883  -4.019  -0.401  1.00  2.80           H  
ATOM    760  HZ2 LYS A  50     -13.880  -2.420   0.171  1.00  3.92           H  
ATOM    761  HZ3 LYS A  50     -12.637  -2.957  -0.853  1.00  4.05           H  
ATOM    762  N   THR A  51      -6.451  -6.183  -0.013  1.00  0.18           N  
ATOM    763  CA  THR A  51      -5.080  -6.075   0.570  1.00  0.17           C  
ATOM    764  C   THR A  51      -4.133  -5.406  -0.445  1.00  0.13           C  
ATOM    765  O   THR A  51      -3.900  -5.934  -1.512  1.00  0.12           O  
ATOM    766  CB  THR A  51      -4.592  -7.498   0.893  1.00  0.17           C  
ATOM    767  OG1 THR A  51      -5.152  -7.784   2.170  1.00  0.13           O  
ATOM    768  CG2 THR A  51      -3.081  -7.572   1.098  1.00  0.28           C  
ATOM    769  H   THR A  51      -6.568  -6.444  -0.952  1.00  0.16           H  
ATOM    770  HA  THR A  51      -5.113  -5.493   1.478  1.00  0.19           H  
ATOM    771  HB  THR A  51      -4.922  -8.211   0.158  1.00  0.31           H  
ATOM    772  HG1 THR A  51      -5.469  -8.690   2.158  1.00  0.79           H  
ATOM    773 HG21 THR A  51      -2.775  -6.844   1.828  1.00  0.68           H  
ATOM    774 HG22 THR A  51      -2.815  -8.557   1.450  1.00  0.93           H  
ATOM    775 HG23 THR A  51      -2.572  -7.380   0.166  1.00  1.19           H  
ATOM    776  N   PHE A  52      -3.605  -4.257  -0.096  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.688  -3.570  -1.040  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.296  -4.193  -0.941  1.00  0.09           C  
ATOM    779  O   PHE A  52      -1.006  -4.915  -0.009  1.00  0.14           O  
ATOM    780  CB  PHE A  52      -2.594  -2.099  -0.675  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.279  -1.258  -1.752  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.597  -0.861  -2.890  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.591  -0.884  -1.598  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.234  -0.097  -3.851  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.220  -0.117  -2.544  1.00  0.07           C  
ATOM    786  CZ  PHE A  52      -4.544   0.281  -3.669  1.00  0.06           C  
ATOM    787  H   PHE A  52      -3.789  -3.866   0.786  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.068  -3.663  -2.039  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.078  -1.925   0.275  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.560  -1.808  -0.604  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.561  -1.139  -3.022  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.139  -1.230  -0.751  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.721   0.163  -4.766  1.00  0.05           H  
ATOM    794  HE2 PHE A  52      -6.246   0.179  -2.398  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -5.029   0.917  -4.391  1.00  0.05           H  
ATOM    796  N   THR A  53      -0.464  -3.907  -1.896  1.00  0.05           N  
ATOM    797  CA  THR A  53       0.909  -4.472  -1.851  1.00  0.07           C  
ATOM    798  C   THR A  53       1.835  -3.649  -2.742  1.00  0.09           C  
ATOM    799  O   THR A  53       1.431  -3.169  -3.777  1.00  0.22           O  
ATOM    800  CB  THR A  53       0.866  -5.915  -2.344  1.00  0.05           C  
ATOM    801  OG1 THR A  53       0.114  -6.614  -1.357  1.00  0.07           O  
ATOM    802  CG2 THR A  53       2.251  -6.557  -2.324  1.00  0.06           C  
ATOM    803  H   THR A  53      -0.740  -3.335  -2.642  1.00  0.05           H  
ATOM    804  HA  THR A  53       1.273  -4.451  -0.839  1.00  0.10           H  
ATOM    805  HB  THR A  53       0.410  -5.996  -3.313  1.00  0.06           H  
ATOM    806  HG1 THR A  53       0.732  -7.059  -0.773  1.00  1.13           H  
ATOM    807 HG21 THR A  53       2.932  -5.934  -1.761  1.00  0.93           H  
ATOM    808 HG22 THR A  53       2.194  -7.530  -1.860  1.00  0.97           H  
ATOM    809 HG23 THR A  53       2.618  -6.664  -3.333  1.00  1.01           H  
ATOM    810  N   VAL A  54       3.057  -3.495  -2.320  1.00  0.12           N  
ATOM    811  CA  VAL A  54       4.016  -2.709  -3.141  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.416  -3.307  -2.999  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.755  -3.857  -1.969  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.015  -1.251  -2.659  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.640  -1.179  -1.272  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       4.831  -0.384  -3.617  1.00  0.12           C  
ATOM    817  H   VAL A  54       3.346  -3.895  -1.469  1.00  0.21           H  
ATOM    818  HA  VAL A  54       3.711  -2.744  -4.176  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.000  -0.885  -2.615  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.208  -1.939  -0.646  1.00  1.20           H  
ATOM    821 HG12 VAL A  54       5.708  -1.336  -1.343  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       4.452  -0.209  -0.840  1.00  1.06           H  
ATOM    823 HG21 VAL A  54       5.776  -0.857  -3.827  1.00  1.04           H  
ATOM    824 HG22 VAL A  54       4.289  -0.252  -4.535  1.00  1.05           H  
ATOM    825 HG23 VAL A  54       5.013   0.580  -3.169  1.00  1.08           H  
ATOM    826  N   THR A  55       6.193  -3.188  -4.029  1.00  0.11           N  
ATOM    827  CA  THR A  55       7.575  -3.751  -3.976  1.00  0.12           C  
ATOM    828  C   THR A  55       8.546  -2.832  -4.725  1.00  0.10           C  
ATOM    829  O   THR A  55       8.371  -2.567  -5.898  1.00  0.12           O  
ATOM    830  CB  THR A  55       7.577  -5.129  -4.637  1.00  0.17           C  
ATOM    831  OG1 THR A  55       6.649  -5.900  -3.879  1.00  0.28           O  
ATOM    832  CG2 THR A  55       8.921  -5.830  -4.463  1.00  0.20           C  
ATOM    833  H   THR A  55       5.875  -2.725  -4.832  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.885  -3.848  -2.946  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.293  -5.083  -5.672  1.00  0.15           H  
ATOM    836  HG1 THR A  55       6.173  -5.302  -3.296  1.00  1.10           H  
ATOM    837 HG21 THR A  55       9.497  -5.337  -3.693  1.00  1.24           H  
ATOM    838 HG22 THR A  55       8.761  -6.861  -4.183  1.00  0.91           H  
ATOM    839 HG23 THR A  55       9.469  -5.797  -5.390  1.00  1.09           H  
ATOM    840  N   GLU A  56       9.551  -2.364  -4.035  1.00  0.08           N  
ATOM    841  CA  GLU A  56      10.537  -1.464  -4.706  1.00  0.06           C  
ATOM    842  C   GLU A  56      11.358  -2.252  -5.732  1.00  0.12           C  
ATOM    843  O   GLU A  56      12.307  -1.667  -6.229  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.472  -0.869  -3.656  1.00  0.16           C  
ATOM    845  CG  GLU A  56      11.564   0.643  -3.869  1.00  0.25           C  
ATOM    846  CD  GLU A  56      12.687   1.210  -3.000  1.00  1.27           C  
ATOM    847  OE1 GLU A  56      12.925   0.610  -1.965  1.00  2.36           O  
ATOM    848  OE2 GLU A  56      13.243   2.211  -3.419  1.00  1.59           O  
ATOM    849  OXT GLU A  56      10.990  -3.392  -5.960  1.00  1.02           O  
ATOM    850  H   GLU A  56       9.655  -2.597  -3.089  1.00  0.09           H  
ATOM    851  HA  GLU A  56      10.011  -0.669  -5.206  1.00  0.04           H  
ATOM    852  HB2 GLU A  56      11.088  -1.073  -2.670  1.00  0.14           H  
ATOM    853  HB3 GLU A  56      12.454  -1.310  -3.752  1.00  0.23           H  
ATOM    854  HG2 GLU A  56      11.775   0.853  -4.908  1.00  0.73           H  
ATOM    855  HG3 GLU A  56      10.628   1.108  -3.594  1.00  1.12           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1     -13.523   0.982   2.154  1.00  2.09           N  
ATOM      2  CA  MET A   1     -13.145   0.041   3.249  1.00  0.49           C  
ATOM      3  C   MET A   1     -11.648   0.181   3.549  1.00  0.53           C  
ATOM      4  O   MET A   1     -10.927   0.844   2.830  1.00  1.11           O  
ATOM      5  CB  MET A   1     -13.445  -1.403   2.847  1.00  1.68           C  
ATOM      6  CG  MET A   1     -14.034  -2.148   4.046  1.00  2.78           C  
ATOM      7  SD  MET A   1     -14.270  -3.936   3.880  1.00  4.60           S  
ATOM      8  CE  MET A   1     -14.060  -4.358   5.628  1.00  6.09           C  
ATOM      9  H1  MET A   1     -12.816   0.929   1.392  1.00  3.18           H  
ATOM     10  H2  MET A   1     -14.457   0.720   1.779  1.00  2.49           H  
ATOM     11  H3  MET A   1     -13.558   1.952   2.528  1.00  2.21           H  
ATOM     12  HA  MET A   1     -13.706   0.286   4.135  1.00  0.85           H  
ATOM     13  HB2 MET A   1     -14.152  -1.412   2.030  1.00  2.30           H  
ATOM     14  HB3 MET A   1     -12.533  -1.888   2.530  1.00  2.01           H  
ATOM     15  HG2 MET A   1     -13.390  -1.980   4.896  1.00  3.42           H  
ATOM     16  HG3 MET A   1     -14.996  -1.711   4.273  1.00  2.37           H  
ATOM     17  HE1 MET A   1     -14.504  -3.587   6.240  1.00  5.89           H  
ATOM     18  HE2 MET A   1     -14.546  -5.302   5.830  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -13.008  -4.438   5.855  1.00  6.80           H  
ATOM     20  N   THR A   2     -11.214  -0.449   4.607  1.00  0.15           N  
ATOM     21  CA  THR A   2      -9.767  -0.364   4.970  1.00  0.13           C  
ATOM     22  C   THR A   2      -9.000  -1.541   4.360  1.00  0.12           C  
ATOM     23  O   THR A   2      -9.315  -2.687   4.614  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.630  -0.407   6.494  1.00  0.12           C  
ATOM     25  OG1 THR A   2     -10.632   0.483   6.976  1.00  0.11           O  
ATOM     26  CG2 THR A   2      -8.302   0.190   6.955  1.00  0.15           C  
ATOM     27  H   THR A   2     -11.833  -0.971   5.160  1.00  0.59           H  
ATOM     28  HA  THR A   2      -9.359   0.560   4.601  1.00  0.15           H  
ATOM     29  HB  THR A   2      -9.766  -1.399   6.885  1.00  0.09           H  
ATOM     30  HG1 THR A   2     -11.376  -0.042   7.276  1.00  0.64           H  
ATOM     31 HG21 THR A   2      -7.533  -0.026   6.228  1.00  0.98           H  
ATOM     32 HG22 THR A   2      -8.401   1.259   7.062  1.00  1.22           H  
ATOM     33 HG23 THR A   2      -8.021  -0.237   7.906  1.00  1.20           H  
ATOM     34  N   TYR A   3      -8.005  -1.230   3.571  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.200  -2.320   2.940  1.00  0.11           C  
ATOM     36  C   TYR A   3      -5.905  -2.526   3.725  1.00  0.12           C  
ATOM     37  O   TYR A   3      -5.601  -1.766   4.623  1.00  0.27           O  
ATOM     38  CB  TYR A   3      -6.876  -1.938   1.495  1.00  0.11           C  
ATOM     39  CG  TYR A   3      -8.123  -1.331   0.845  1.00  0.10           C  
ATOM     40  CD1 TYR A   3      -8.508  -0.037   1.131  1.00  0.13           C  
ATOM     41  CD2 TYR A   3      -8.880  -2.071  -0.038  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.635   0.505   0.544  1.00  0.12           C  
ATOM     43  CE2 TYR A   3     -10.004  -1.529  -0.625  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.390  -0.237  -0.339  1.00  0.09           C  
ATOM     45  OH  TYR A   3     -11.517   0.304  -0.924  1.00  0.09           O  
ATOM     46  H   TYR A   3      -7.784  -0.290   3.401  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.769  -3.234   2.945  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.075  -1.220   1.474  1.00  0.12           H  
ATOM     49  HB3 TYR A   3      -6.579  -2.820   0.943  1.00  0.11           H  
ATOM     50  HD1 TYR A   3      -7.924   0.557   1.818  1.00  0.16           H  
ATOM     51  HD2 TYR A   3      -8.590  -3.083  -0.271  1.00  0.08           H  
ATOM     52  HE1 TYR A   3      -9.929   1.516   0.780  1.00  0.14           H  
ATOM     53  HE2 TYR A   3     -10.587  -2.122  -1.315  1.00  0.09           H  
ATOM     54  HH  TYR A   3     -11.992   0.798  -0.253  1.00  1.06           H  
ATOM     55  N   LYS A   4      -5.171  -3.549   3.368  1.00  0.05           N  
ATOM     56  CA  LYS A   4      -3.889  -3.836   4.090  1.00  0.03           C  
ATOM     57  C   LYS A   4      -2.709  -3.769   3.116  1.00  0.03           C  
ATOM     58  O   LYS A   4      -2.629  -4.538   2.189  1.00  0.04           O  
ATOM     59  CB  LYS A   4      -3.972  -5.246   4.683  1.00  0.01           C  
ATOM     60  CG  LYS A   4      -3.064  -5.352   5.928  1.00  0.03           C  
ATOM     61  CD  LYS A   4      -2.377  -6.729   5.967  1.00  0.44           C  
ATOM     62  CE  LYS A   4      -3.420  -7.819   6.249  1.00  1.15           C  
ATOM     63  NZ  LYS A   4      -3.093  -9.060   5.493  1.00  2.27           N  
ATOM     64  H   LYS A   4      -5.460  -4.128   2.631  1.00  0.15           H  
ATOM     65  HA  LYS A   4      -3.749  -3.117   4.876  1.00  0.05           H  
ATOM     66  HB2 LYS A   4      -4.994  -5.453   4.960  1.00  0.03           H  
ATOM     67  HB3 LYS A   4      -3.663  -5.963   3.942  1.00  0.01           H  
ATOM     68  HG2 LYS A   4      -2.310  -4.580   5.898  1.00  0.34           H  
ATOM     69  HG3 LYS A   4      -3.661  -5.225   6.818  1.00  0.35           H  
ATOM     70  HD2 LYS A   4      -1.890  -6.926   5.024  1.00  1.44           H  
ATOM     71  HD3 LYS A   4      -1.634  -6.735   6.752  1.00  0.91           H  
ATOM     72  HE2 LYS A   4      -3.431  -8.043   7.305  1.00  1.09           H  
ATOM     73  HE3 LYS A   4      -4.397  -7.475   5.953  1.00  2.05           H  
ATOM     74  HZ1 LYS A   4      -2.364  -8.850   4.780  1.00  2.70           H  
ATOM     75  HZ2 LYS A   4      -2.736  -9.782   6.151  1.00  2.40           H  
ATOM     76  HZ3 LYS A   4      -3.949  -9.414   5.020  1.00  3.09           H  
ATOM     77  N   LEU A   5      -1.813  -2.855   3.352  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.640  -2.735   2.434  1.00  0.05           C  
ATOM     79  C   LEU A   5       0.454  -3.734   2.839  1.00  0.06           C  
ATOM     80  O   LEU A   5       0.568  -4.102   3.993  1.00  0.07           O  
ATOM     81  CB  LEU A   5      -0.091  -1.286   2.519  1.00  0.06           C  
ATOM     82  CG  LEU A   5       1.295  -1.148   1.823  1.00  0.07           C  
ATOM     83  CD1 LEU A   5       1.140  -1.301   0.308  1.00  0.06           C  
ATOM     84  CD2 LEU A   5       1.855   0.247   2.114  1.00  0.09           C  
ATOM     85  H   LEU A   5      -1.907  -2.254   4.121  1.00  0.06           H  
ATOM     86  HA  LEU A   5      -0.968  -2.940   1.426  1.00  0.05           H  
ATOM     87  HB2 LEU A   5      -0.791  -0.616   2.046  1.00  0.06           H  
ATOM     88  HB3 LEU A   5       0.007  -1.008   3.559  1.00  0.07           H  
ATOM     89  HG  LEU A   5       1.984  -1.883   2.195  1.00  0.09           H  
ATOM     90 HD11 LEU A   5       0.436  -0.571  -0.061  1.00  0.88           H  
ATOM     91 HD12 LEU A   5       2.095  -1.144  -0.172  1.00  0.89           H  
ATOM     92 HD13 LEU A   5       0.786  -2.290   0.071  1.00  0.86           H  
ATOM     93 HD21 LEU A   5       1.803   0.448   3.174  1.00  0.85           H  
ATOM     94 HD22 LEU A   5       2.884   0.300   1.793  1.00  0.97           H  
ATOM     95 HD23 LEU A   5       1.279   0.987   1.584  1.00  0.82           H  
ATOM     96  N   ILE A   6       1.232  -4.142   1.866  1.00  0.07           N  
ATOM     97  CA  ILE A   6       2.347  -5.082   2.139  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.639  -4.514   1.544  1.00  0.06           C  
ATOM     99  O   ILE A   6       3.855  -4.570   0.350  1.00  0.05           O  
ATOM    100  CB  ILE A   6       2.036  -6.439   1.508  1.00  0.15           C  
ATOM    101  CG1 ILE A   6       1.069  -7.199   2.433  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.343  -7.229   1.357  1.00  0.52           C  
ATOM    103  CD1 ILE A   6       0.604  -8.500   1.760  1.00  0.19           C  
ATOM    104  H   ILE A   6       1.079  -3.832   0.964  1.00  0.07           H  
ATOM    105  HA  ILE A   6       2.461  -5.195   3.194  1.00  0.14           H  
ATOM    106  HB  ILE A   6       1.585  -6.292   0.539  1.00  0.29           H  
ATOM    107 HG12 ILE A   6       1.569  -7.431   3.359  1.00  0.57           H  
ATOM    108 HG13 ILE A   6       0.211  -6.578   2.644  1.00  0.44           H  
ATOM    109 HG21 ILE A   6       3.980  -7.045   2.210  1.00  0.84           H  
ATOM    110 HG22 ILE A   6       3.133  -8.284   1.294  1.00  1.10           H  
ATOM    111 HG23 ILE A   6       3.855  -6.918   0.460  1.00  1.71           H  
ATOM    112 HD11 ILE A   6       0.706  -8.422   0.689  1.00  1.19           H  
ATOM    113 HD12 ILE A   6       1.204  -9.326   2.115  1.00  1.18           H  
ATOM    114 HD13 ILE A   6      -0.429  -8.685   2.005  1.00  0.99           H  
ATOM    115  N   LEU A   7       4.468  -3.972   2.391  1.00  0.08           N  
ATOM    116  CA  LEU A   7       5.743  -3.375   1.894  1.00  0.09           C  
ATOM    117  C   LEU A   7       6.792  -4.458   1.638  1.00  0.09           C  
ATOM    118  O   LEU A   7       7.243  -5.115   2.554  1.00  0.10           O  
ATOM    119  CB  LEU A   7       6.269  -2.392   2.938  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.497  -1.075   2.821  1.00  0.13           C  
ATOM    121  CD1 LEU A   7       5.459  -0.392   4.190  1.00  0.32           C  
ATOM    122  CD2 LEU A   7       6.208  -0.161   1.821  1.00  0.34           C  
ATOM    123  H   LEU A   7       4.255  -3.956   3.347  1.00  0.11           H  
ATOM    124  HA  LEU A   7       5.554  -2.848   0.983  1.00  0.08           H  
ATOM    125  HB2 LEU A   7       6.134  -2.803   3.924  1.00  0.21           H  
ATOM    126  HB3 LEU A   7       7.321  -2.212   2.769  1.00  0.29           H  
ATOM    127  HG  LEU A   7       4.490  -1.272   2.483  1.00  0.09           H  
ATOM    128 HD11 LEU A   7       6.466  -0.246   4.553  1.00  1.25           H  
ATOM    129 HD12 LEU A   7       4.969   0.567   4.105  1.00  1.07           H  
ATOM    130 HD13 LEU A   7       4.914  -1.008   4.890  1.00  0.60           H  
ATOM    131 HD21 LEU A   7       6.672  -0.755   1.048  1.00  1.31           H  
ATOM    132 HD22 LEU A   7       5.494   0.511   1.372  1.00  0.76           H  
ATOM    133 HD23 LEU A   7       6.967   0.415   2.330  1.00  0.85           H  
ATOM    134  N   ASN A   8       7.150  -4.622   0.387  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.178  -5.638   0.038  1.00  0.10           C  
ATOM    136  C   ASN A   8       9.497  -4.929  -0.314  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.211  -5.319  -1.217  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.665  -6.451  -1.157  1.00  0.10           C  
ATOM    139  CG  ASN A   8       7.298  -7.854  -0.700  1.00  0.10           C  
ATOM    140  OD1 ASN A   8       8.043  -8.512  -0.002  1.00  0.11           O  
ATOM    141  ND2 ASN A   8       6.153  -8.349  -1.073  1.00  0.09           N  
ATOM    142  H   ASN A   8       6.736  -4.081  -0.325  1.00  0.09           H  
ATOM    143  HA  ASN A   8       8.339  -6.292   0.876  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.786  -5.982  -1.564  1.00  0.09           H  
ATOM    145  HB3 ASN A   8       8.414  -6.510  -1.920  1.00  0.10           H  
ATOM    146 HD21 ASN A   8       5.550  -7.819  -1.636  1.00  0.09           H  
ATOM    147 HD22 ASN A   8       5.895  -9.242  -0.791  1.00  0.09           H  
ATOM    148  N   GLY A   9       9.797  -3.901   0.427  1.00  0.10           N  
ATOM    149  CA  GLY A   9      11.046  -3.143   0.148  1.00  0.11           C  
ATOM    150  C   GLY A   9      12.258  -4.067   0.209  1.00  0.14           C  
ATOM    151  O   GLY A   9      12.370  -4.894   1.093  1.00  0.22           O  
ATOM    152  H   GLY A   9       9.212  -3.637   1.169  1.00  0.10           H  
ATOM    153  HA2 GLY A   9      10.982  -2.711  -0.834  1.00  0.14           H  
ATOM    154  HA3 GLY A   9      11.161  -2.356   0.874  1.00  0.07           H  
ATOM    155  N   LYS A  10      13.143  -3.906  -0.732  1.00  0.21           N  
ATOM    156  CA  LYS A  10      14.358  -4.767  -0.748  1.00  0.22           C  
ATOM    157  C   LYS A  10      15.237  -4.423   0.450  1.00  0.11           C  
ATOM    158  O   LYS A  10      16.097  -5.190   0.837  1.00  0.55           O  
ATOM    159  CB  LYS A  10      15.131  -4.519  -2.043  1.00  0.44           C  
ATOM    160  CG  LYS A  10      16.402  -5.373  -2.041  1.00  1.25           C  
ATOM    161  CD  LYS A  10      16.776  -5.722  -3.483  1.00  1.27           C  
ATOM    162  CE  LYS A  10      16.042  -6.999  -3.898  1.00  2.15           C  
ATOM    163  NZ  LYS A  10      15.822  -7.019  -5.372  1.00  2.34           N  
ATOM    164  H   LYS A  10      13.015  -3.215  -1.413  1.00  0.28           H  
ATOM    165  HA  LYS A  10      14.067  -5.802  -0.696  1.00  0.40           H  
ATOM    166  HB2 LYS A  10      14.516  -4.785  -2.889  1.00  1.35           H  
ATOM    167  HB3 LYS A  10      15.397  -3.474  -2.113  1.00  0.59           H  
ATOM    168  HG2 LYS A  10      17.208  -4.821  -1.580  1.00  1.74           H  
ATOM    169  HG3 LYS A  10      16.229  -6.280  -1.480  1.00  2.03           H  
ATOM    170  HD2 LYS A  10      16.495  -4.911  -4.139  1.00  0.58           H  
ATOM    171  HD3 LYS A  10      17.843  -5.879  -3.553  1.00  2.19           H  
ATOM    172  HE2 LYS A  10      16.628  -7.861  -3.617  1.00  2.97           H  
ATOM    173  HE3 LYS A  10      15.086  -7.045  -3.399  1.00  2.70           H  
ATOM    174  HZ1 LYS A  10      15.486  -6.086  -5.685  1.00  2.06           H  
ATOM    175  HZ2 LYS A  10      16.717  -7.245  -5.852  1.00  2.61           H  
ATOM    176  HZ3 LYS A  10      15.111  -7.740  -5.607  1.00  3.19           H  
ATOM    177  N   THR A  11      14.993  -3.265   1.008  1.00  0.27           N  
ATOM    178  CA  THR A  11      15.780  -2.822   2.187  1.00  0.39           C  
ATOM    179  C   THR A  11      14.837  -2.463   3.339  1.00  0.46           C  
ATOM    180  O   THR A  11      15.276  -2.143   4.425  1.00  0.53           O  
ATOM    181  CB  THR A  11      16.595  -1.592   1.795  1.00  0.60           C  
ATOM    182  OG1 THR A  11      15.818  -0.949   0.788  1.00  0.71           O  
ATOM    183  CG2 THR A  11      17.903  -1.978   1.112  1.00  0.47           C  
ATOM    184  H   THR A  11      14.295  -2.685   0.645  1.00  0.58           H  
ATOM    185  HA  THR A  11      16.446  -3.608   2.499  1.00  0.43           H  
ATOM    186  HB  THR A  11      16.763  -0.941   2.627  1.00  0.84           H  
ATOM    187  HG1 THR A  11      14.914  -1.262   0.866  1.00  1.33           H  
ATOM    188 HG21 THR A  11      17.822  -2.974   0.705  1.00  0.85           H  
ATOM    189 HG22 THR A  11      18.116  -1.283   0.313  1.00  1.42           H  
ATOM    190 HG23 THR A  11      18.711  -1.951   1.830  1.00  0.93           H  
ATOM    191  N   LEU A  12      13.554  -2.522   3.077  1.00  0.44           N  
ATOM    192  CA  LEU A  12      12.578  -2.178   4.159  1.00  0.51           C  
ATOM    193  C   LEU A  12      11.225  -2.865   3.917  1.00  0.51           C  
ATOM    194  O   LEU A  12      10.448  -2.438   3.086  1.00  0.96           O  
ATOM    195  CB  LEU A  12      12.380  -0.664   4.183  1.00  0.52           C  
ATOM    196  CG  LEU A  12      11.773  -0.259   5.527  1.00  0.59           C  
ATOM    197  CD1 LEU A  12      12.898   0.023   6.526  1.00  0.64           C  
ATOM    198  CD2 LEU A  12      10.939   1.010   5.339  1.00  0.63           C  
ATOM    199  H   LEU A  12      13.237  -2.788   2.181  1.00  0.39           H  
ATOM    200  HA  LEU A  12      12.973  -2.497   5.107  1.00  0.55           H  
ATOM    201  HB2 LEU A  12      13.333  -0.172   4.052  1.00  0.53           H  
ATOM    202  HB3 LEU A  12      11.717  -0.371   3.383  1.00  0.51           H  
ATOM    203  HG  LEU A  12      11.145  -1.055   5.899  1.00  0.59           H  
ATOM    204 HD11 LEU A  12      13.723  -0.649   6.344  1.00  0.88           H  
ATOM    205 HD12 LEU A  12      13.237   1.042   6.416  1.00  1.74           H  
ATOM    206 HD13 LEU A  12      12.536  -0.124   7.533  1.00  1.05           H  
ATOM    207 HD21 LEU A  12      11.437   1.674   4.648  1.00  1.27           H  
ATOM    208 HD22 LEU A  12       9.966   0.752   4.947  1.00  0.92           H  
ATOM    209 HD23 LEU A  12      10.818   1.511   6.288  1.00  1.06           H  
ATOM    210  N   LYS A  13      10.976  -3.912   4.659  1.00  0.18           N  
ATOM    211  CA  LYS A  13       9.678  -4.639   4.497  1.00  0.13           C  
ATOM    212  C   LYS A  13       8.724  -4.264   5.637  1.00  0.15           C  
ATOM    213  O   LYS A  13       9.149  -4.020   6.749  1.00  0.29           O  
ATOM    214  CB  LYS A  13       9.941  -6.145   4.526  1.00  0.13           C  
ATOM    215  CG  LYS A  13      10.976  -6.499   3.456  1.00  0.27           C  
ATOM    216  CD  LYS A  13      11.381  -7.965   3.617  1.00  0.34           C  
ATOM    217  CE  LYS A  13      11.259  -8.669   2.264  1.00  1.15           C  
ATOM    218  NZ  LYS A  13      12.135  -8.012   1.254  1.00  1.80           N  
ATOM    219  H   LYS A  13      11.633  -4.218   5.318  1.00  0.43           H  
ATOM    220  HA  LYS A  13       9.233  -4.374   3.555  1.00  0.12           H  
ATOM    221  HB2 LYS A  13      10.313  -6.429   5.498  1.00  0.10           H  
ATOM    222  HB3 LYS A  13       9.021  -6.676   4.332  1.00  0.18           H  
ATOM    223  HG2 LYS A  13      10.551  -6.343   2.476  1.00  0.40           H  
ATOM    224  HG3 LYS A  13      11.845  -5.868   3.568  1.00  0.59           H  
ATOM    225  HD2 LYS A  13      12.401  -8.023   3.965  1.00  0.90           H  
ATOM    226  HD3 LYS A  13      10.733  -8.444   4.335  1.00  1.02           H  
ATOM    227  HE2 LYS A  13      11.552  -9.703   2.367  1.00  1.58           H  
ATOM    228  HE3 LYS A  13      10.234  -8.624   1.924  1.00  2.10           H  
ATOM    229  HZ1 LYS A  13      12.945  -7.569   1.734  1.00  1.84           H  
ATOM    230  HZ2 LYS A  13      12.479  -8.723   0.578  1.00  2.20           H  
ATOM    231  HZ3 LYS A  13      11.594  -7.285   0.747  1.00  2.71           H  
ATOM    232  N   GLY A  14       7.452  -4.225   5.339  1.00  0.11           N  
ATOM    233  CA  GLY A  14       6.468  -3.863   6.399  1.00  0.10           C  
ATOM    234  C   GLY A  14       5.032  -4.083   5.910  1.00  0.10           C  
ATOM    235  O   GLY A  14       4.802  -4.757   4.926  1.00  0.10           O  
ATOM    236  H   GLY A  14       7.149  -4.432   4.430  1.00  0.21           H  
ATOM    237  HA2 GLY A  14       6.643  -4.474   7.272  1.00  0.10           H  
ATOM    238  HA3 GLY A  14       6.597  -2.823   6.663  1.00  0.11           H  
ATOM    239  N   GLU A  15       4.097  -3.503   6.614  1.00  0.10           N  
ATOM    240  CA  GLU A  15       2.667  -3.659   6.224  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.788  -2.798   7.139  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.973  -2.781   8.339  1.00  0.11           O  
ATOM    243  CB  GLU A  15       2.266  -5.129   6.362  1.00  0.10           C  
ATOM    244  CG  GLU A  15       2.843  -5.688   7.665  1.00  0.35           C  
ATOM    245  CD  GLU A  15       2.293  -7.097   7.897  1.00  0.51           C  
ATOM    246  OE1 GLU A  15       1.132  -7.171   8.265  1.00  1.15           O  
ATOM    247  OE2 GLU A  15       3.064  -8.019   7.694  1.00  1.38           O  
ATOM    248  H   GLU A  15       4.334  -2.958   7.391  1.00  0.10           H  
ATOM    249  HA  GLU A  15       2.537  -3.347   5.201  1.00  0.09           H  
ATOM    250  HB2 GLU A  15       1.189  -5.211   6.377  1.00  0.09           H  
ATOM    251  HB3 GLU A  15       2.652  -5.690   5.524  1.00  0.26           H  
ATOM    252  HG2 GLU A  15       3.919  -5.731   7.601  1.00  0.81           H  
ATOM    253  HG3 GLU A  15       2.560  -5.055   8.493  1.00  0.45           H  
ATOM    254  N   THR A  16       0.853  -2.101   6.558  1.00  0.08           N  
ATOM    255  CA  THR A  16      -0.035  -1.238   7.395  1.00  0.08           C  
ATOM    256  C   THR A  16      -1.408  -1.091   6.737  1.00  0.05           C  
ATOM    257  O   THR A  16      -1.531  -1.171   5.531  1.00  0.10           O  
ATOM    258  CB  THR A  16       0.610   0.142   7.559  1.00  0.09           C  
ATOM    259  OG1 THR A  16      -0.414   0.956   8.121  1.00  0.13           O  
ATOM    260  CG2 THR A  16       0.936   0.779   6.211  1.00  0.23           C  
ATOM    261  H   THR A  16       0.733  -2.142   5.587  1.00  0.07           H  
ATOM    262  HA  THR A  16      -0.154  -1.689   8.366  1.00  0.09           H  
ATOM    263  HB  THR A  16       1.475   0.109   8.195  1.00  0.11           H  
ATOM    264  HG1 THR A  16      -0.002   1.576   8.726  1.00  0.88           H  
ATOM    265 HG21 THR A  16       0.932   0.027   5.440  1.00  1.10           H  
ATOM    266 HG22 THR A  16       0.200   1.533   5.977  1.00  0.70           H  
ATOM    267 HG23 THR A  16       1.914   1.238   6.253  1.00  1.14           H  
ATOM    268  N   THR A  17      -2.410  -0.874   7.550  1.00  0.14           N  
ATOM    269  CA  THR A  17      -3.792  -0.729   7.000  1.00  0.13           C  
ATOM    270  C   THR A  17      -4.235   0.736   7.051  1.00  0.16           C  
ATOM    271  O   THR A  17      -4.020   1.418   8.033  1.00  0.20           O  
ATOM    272  CB  THR A  17      -4.752  -1.581   7.834  1.00  0.15           C  
ATOM    273  OG1 THR A  17      -5.025  -0.795   8.991  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -4.071  -2.841   8.361  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.255  -0.808   8.516  1.00  0.22           H  
ATOM    276  HA  THR A  17      -3.813  -1.068   5.983  1.00  0.11           H  
ATOM    277  HB  THR A  17      -5.653  -1.818   7.298  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -4.241  -0.798   9.545  1.00  1.16           H  
ATOM    279 HG21 THR A  17      -3.251  -3.112   7.713  1.00  0.95           H  
ATOM    280 HG22 THR A  17      -3.691  -2.663   9.357  1.00  0.91           H  
ATOM    281 HG23 THR A  17      -4.782  -3.654   8.392  1.00  0.94           H  
ATOM    282  N   THR A  18      -4.846   1.181   5.982  1.00  0.15           N  
ATOM    283  CA  THR A  18      -5.324   2.597   5.931  1.00  0.17           C  
ATOM    284  C   THR A  18      -6.801   2.636   5.522  1.00  0.17           C  
ATOM    285  O   THR A  18      -7.264   1.803   4.765  1.00  0.14           O  
ATOM    286  CB  THR A  18      -4.488   3.369   4.904  1.00  0.18           C  
ATOM    287  OG1 THR A  18      -4.703   4.742   5.221  1.00  0.16           O  
ATOM    288  CG2 THR A  18      -5.029   3.190   3.487  1.00  0.19           C  
ATOM    289  H   THR A  18      -4.984   0.588   5.213  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.211   3.054   6.897  1.00  0.19           H  
ATOM    291  HB  THR A  18      -3.445   3.115   4.960  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -4.921   5.202   4.407  1.00  0.86           H  
ATOM    293 HG21 THR A  18      -5.412   2.189   3.366  1.00  1.27           H  
ATOM    294 HG22 THR A  18      -5.823   3.900   3.308  1.00  1.10           H  
ATOM    295 HG23 THR A  18      -4.237   3.355   2.772  1.00  1.29           H  
ATOM    296  N   GLU A  19      -7.512   3.603   6.035  1.00  0.21           N  
ATOM    297  CA  GLU A  19      -8.958   3.712   5.686  1.00  0.21           C  
ATOM    298  C   GLU A  19      -9.134   4.568   4.429  1.00  0.22           C  
ATOM    299  O   GLU A  19      -8.655   5.682   4.362  1.00  0.25           O  
ATOM    300  CB  GLU A  19      -9.706   4.356   6.852  1.00  0.24           C  
ATOM    301  CG  GLU A  19     -11.209   4.321   6.564  1.00  0.86           C  
ATOM    302  CD  GLU A  19     -11.768   5.744   6.621  1.00  1.76           C  
ATOM    303  OE1 GLU A  19     -11.760   6.285   7.715  1.00  1.71           O  
ATOM    304  OE2 GLU A  19     -12.169   6.211   5.568  1.00  2.89           O  
ATOM    305  H   GLU A  19      -7.099   4.252   6.642  1.00  0.24           H  
ATOM    306  HA  GLU A  19      -9.357   2.729   5.507  1.00  0.18           H  
ATOM    307  HB2 GLU A  19      -9.498   3.811   7.761  1.00  0.96           H  
ATOM    308  HB3 GLU A  19      -9.383   5.379   6.970  1.00  0.85           H  
ATOM    309  HG2 GLU A  19     -11.385   3.907   5.582  1.00  1.27           H  
ATOM    310  HG3 GLU A  19     -11.710   3.711   7.303  1.00  1.27           H  
ATOM    311  N   ALA A  20      -9.818   4.023   3.460  1.00  0.21           N  
ATOM    312  CA  ALA A  20     -10.042   4.783   2.194  1.00  0.23           C  
ATOM    313  C   ALA A  20     -11.476   4.562   1.697  1.00  0.27           C  
ATOM    314  O   ALA A  20     -12.078   3.541   1.965  1.00  0.35           O  
ATOM    315  CB  ALA A  20      -9.048   4.295   1.142  1.00  0.20           C  
ATOM    316  H   ALA A  20     -10.182   3.119   3.562  1.00  0.20           H  
ATOM    317  HA  ALA A  20      -9.884   5.833   2.374  1.00  0.26           H  
ATOM    318  HB1 ALA A  20      -8.639   3.343   1.440  1.00  1.21           H  
ATOM    319  HB2 ALA A  20      -9.548   4.186   0.190  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -8.245   5.010   1.042  1.00  1.20           H  
ATOM    321  N   VAL A  21     -11.994   5.526   0.983  1.00  0.22           N  
ATOM    322  CA  VAL A  21     -13.390   5.388   0.470  1.00  0.26           C  
ATOM    323  C   VAL A  21     -13.392   4.767  -0.933  1.00  0.27           C  
ATOM    324  O   VAL A  21     -14.436   4.558  -1.518  1.00  0.60           O  
ATOM    325  CB  VAL A  21     -14.045   6.769   0.421  1.00  0.34           C  
ATOM    326  CG1 VAL A  21     -13.160   7.721  -0.388  1.00  0.56           C  
ATOM    327  CG2 VAL A  21     -15.413   6.656  -0.254  1.00  0.25           C  
ATOM    328  H   VAL A  21     -11.472   6.331   0.786  1.00  0.17           H  
ATOM    329  HA  VAL A  21     -13.952   4.756   1.137  1.00  0.24           H  
ATOM    330  HB  VAL A  21     -14.165   7.150   1.425  1.00  0.37           H  
ATOM    331 HG11 VAL A  21     -12.984   7.309  -1.371  1.00  0.37           H  
ATOM    332 HG12 VAL A  21     -13.651   8.678  -0.487  1.00  1.32           H  
ATOM    333 HG13 VAL A  21     -12.215   7.857   0.116  1.00  1.43           H  
ATOM    334 HG21 VAL A  21     -15.856   5.698  -0.021  1.00  0.71           H  
ATOM    335 HG22 VAL A  21     -16.061   7.443   0.102  1.00  1.09           H  
ATOM    336 HG23 VAL A  21     -15.301   6.744  -1.324  1.00  0.95           H  
ATOM    337  N   ASP A  22     -12.226   4.486  -1.443  1.00  0.41           N  
ATOM    338  CA  ASP A  22     -12.153   3.876  -2.805  1.00  0.39           C  
ATOM    339  C   ASP A  22     -10.726   3.394  -3.100  1.00  0.30           C  
ATOM    340  O   ASP A  22      -9.870   3.409  -2.237  1.00  0.56           O  
ATOM    341  CB  ASP A  22     -12.574   4.917  -3.843  1.00  0.42           C  
ATOM    342  CG  ASP A  22     -11.402   5.851  -4.133  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -10.556   5.432  -4.904  1.00  1.95           O  
ATOM    344  OD2 ASP A  22     -11.421   6.931  -3.570  1.00  1.02           O  
ATOM    345  H   ASP A  22     -11.405   4.670  -0.939  1.00  0.72           H  
ATOM    346  HA  ASP A  22     -12.826   3.038  -2.852  1.00  0.42           H  
ATOM    347  HB2 ASP A  22     -12.871   4.422  -4.756  1.00  0.64           H  
ATOM    348  HB3 ASP A  22     -13.405   5.494  -3.465  1.00  0.59           H  
ATOM    349  N   ALA A  23     -10.501   2.976  -4.315  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.140   2.481  -4.679  1.00  0.23           C  
ATOM    351  C   ALA A  23      -8.218   3.651  -5.034  1.00  0.31           C  
ATOM    352  O   ALA A  23      -7.166   3.811  -4.451  1.00  0.68           O  
ATOM    353  CB  ALA A  23      -9.255   1.542  -5.878  1.00  0.39           C  
ATOM    354  H   ALA A  23     -11.218   2.987  -4.983  1.00  0.39           H  
ATOM    355  HA  ALA A  23      -8.726   1.942  -3.845  1.00  0.16           H  
ATOM    356  HB1 ALA A  23      -9.797   2.030  -6.673  1.00  1.39           H  
ATOM    357  HB2 ALA A  23      -8.269   1.278  -6.229  1.00  1.14           H  
ATOM    358  HB3 ALA A  23      -9.781   0.644  -5.588  1.00  0.68           H  
ATOM    359  N   ALA A  24      -8.632   4.442  -5.984  1.00  0.25           N  
ATOM    360  CA  ALA A  24      -7.784   5.600  -6.391  1.00  0.23           C  
ATOM    361  C   ALA A  24      -7.275   6.341  -5.152  1.00  0.18           C  
ATOM    362  O   ALA A  24      -6.097   6.609  -5.028  1.00  0.36           O  
ATOM    363  CB  ALA A  24      -8.614   6.550  -7.250  1.00  0.27           C  
ATOM    364  H   ALA A  24      -9.492   4.283  -6.420  1.00  0.50           H  
ATOM    365  HA  ALA A  24      -6.945   5.243  -6.964  1.00  0.32           H  
ATOM    366  HB1 ALA A  24      -9.663   6.430  -7.018  1.00  0.72           H  
ATOM    367  HB2 ALA A  24      -8.322   7.571  -7.051  1.00  1.15           H  
ATOM    368  HB3 ALA A  24      -8.454   6.332  -8.295  1.00  1.18           H  
ATOM    369  N   THR A  25      -8.175   6.655  -4.260  1.00  0.12           N  
ATOM    370  CA  THR A  25      -7.755   7.383  -3.025  1.00  0.30           C  
ATOM    371  C   THR A  25      -6.860   6.490  -2.162  1.00  0.32           C  
ATOM    372  O   THR A  25      -5.988   6.968  -1.468  1.00  0.36           O  
ATOM    373  CB  THR A  25      -8.997   7.793  -2.228  1.00  0.43           C  
ATOM    374  OG1 THR A  25      -8.495   8.590  -1.160  1.00  0.58           O  
ATOM    375  CG2 THR A  25      -9.657   6.592  -1.557  1.00  0.56           C  
ATOM    376  H   THR A  25      -9.114   6.412  -4.399  1.00  0.19           H  
ATOM    377  HA  THR A  25      -7.208   8.267  -3.304  1.00  0.38           H  
ATOM    378  HB  THR A  25      -9.699   8.342  -2.827  1.00  0.40           H  
ATOM    379  HG1 THR A  25      -8.058   8.007  -0.535  1.00  1.14           H  
ATOM    380 HG21 THR A  25      -9.616   5.740  -2.217  1.00  1.47           H  
ATOM    381 HG22 THR A  25      -9.140   6.358  -0.641  1.00  0.74           H  
ATOM    382 HG23 THR A  25     -10.689   6.820  -1.335  1.00  1.34           H  
ATOM    383  N   ALA A  26      -7.096   5.207  -2.216  1.00  0.30           N  
ATOM    384  CA  ALA A  26      -6.253   4.279  -1.408  1.00  0.33           C  
ATOM    385  C   ALA A  26      -4.847   4.184  -2.013  1.00  0.33           C  
ATOM    386  O   ALA A  26      -3.874   4.008  -1.306  1.00  0.33           O  
ATOM    387  CB  ALA A  26      -6.902   2.895  -1.395  1.00  0.39           C  
ATOM    388  H   ALA A  26      -7.825   4.859  -2.775  1.00  0.29           H  
ATOM    389  HA  ALA A  26      -6.183   4.649  -0.401  1.00  0.34           H  
ATOM    390  HB1 ALA A  26      -7.908   2.968  -1.010  1.00  1.27           H  
ATOM    391  HB2 ALA A  26      -6.933   2.500  -2.399  1.00  0.62           H  
ATOM    392  HB3 ALA A  26      -6.327   2.229  -0.768  1.00  0.94           H  
ATOM    393  N   GLU A  27      -4.773   4.305  -3.312  1.00  0.33           N  
ATOM    394  CA  GLU A  27      -3.446   4.229  -3.985  1.00  0.32           C  
ATOM    395  C   GLU A  27      -2.539   5.372  -3.514  1.00  0.31           C  
ATOM    396  O   GLU A  27      -1.477   5.141  -2.972  1.00  0.58           O  
ATOM    397  CB  GLU A  27      -3.653   4.343  -5.495  1.00  0.33           C  
ATOM    398  CG  GLU A  27      -4.298   3.058  -6.018  1.00  0.50           C  
ATOM    399  CD  GLU A  27      -4.408   3.132  -7.542  1.00  0.51           C  
ATOM    400  OE1 GLU A  27      -5.361   3.750  -7.987  1.00  1.35           O  
ATOM    401  OE2 GLU A  27      -3.532   2.565  -8.175  1.00  0.55           O  
ATOM    402  H   GLU A  27      -5.581   4.439  -3.842  1.00  0.33           H  
ATOM    403  HA  GLU A  27      -2.982   3.285  -3.760  1.00  0.34           H  
ATOM    404  HB2 GLU A  27      -4.295   5.184  -5.710  1.00  0.32           H  
ATOM    405  HB3 GLU A  27      -2.704   4.492  -5.977  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -3.692   2.207  -5.745  1.00  0.58           H  
ATOM    407  HG3 GLU A  27      -5.286   2.945  -5.594  1.00  0.59           H  
ATOM    408  N   LYS A  28      -2.980   6.582  -3.732  1.00  0.04           N  
ATOM    409  CA  LYS A  28      -2.151   7.753  -3.312  1.00  0.05           C  
ATOM    410  C   LYS A  28      -1.964   7.770  -1.789  1.00  0.04           C  
ATOM    411  O   LYS A  28      -0.923   8.158  -1.298  1.00  0.04           O  
ATOM    412  CB  LYS A  28      -2.837   9.047  -3.755  1.00  0.14           C  
ATOM    413  CG  LYS A  28      -4.353   8.853  -3.720  1.00  0.98           C  
ATOM    414  CD  LYS A  28      -5.027  10.201  -3.460  1.00  1.17           C  
ATOM    415  CE  LYS A  28      -5.127  10.426  -1.951  1.00  2.51           C  
ATOM    416  NZ  LYS A  28      -5.242  11.880  -1.647  1.00  2.97           N  
ATOM    417  H   LYS A  28      -3.847   6.722  -4.167  1.00  0.24           H  
ATOM    418  HA  LYS A  28      -1.187   7.689  -3.785  1.00  0.09           H  
ATOM    419  HB2 LYS A  28      -2.560   9.851  -3.091  1.00  0.92           H  
ATOM    420  HB3 LYS A  28      -2.528   9.295  -4.760  1.00  0.88           H  
ATOM    421  HG2 LYS A  28      -4.689   8.456  -4.665  1.00  1.53           H  
ATOM    422  HG3 LYS A  28      -4.611   8.162  -2.935  1.00  1.64           H  
ATOM    423  HD2 LYS A  28      -4.443  10.992  -3.907  1.00  0.58           H  
ATOM    424  HD3 LYS A  28      -6.016  10.203  -3.893  1.00  1.78           H  
ATOM    425  HE2 LYS A  28      -5.998   9.916  -1.565  1.00  3.20           H  
ATOM    426  HE3 LYS A  28      -4.245  10.034  -1.466  1.00  3.03           H  
ATOM    427  HZ1 LYS A  28      -5.479  12.398  -2.518  1.00  2.26           H  
ATOM    428  HZ2 LYS A  28      -5.991  12.029  -0.941  1.00  3.71           H  
ATOM    429  HZ3 LYS A  28      -4.337  12.229  -1.273  1.00  3.65           H  
ATOM    430  N   VAL A  29      -2.973   7.352  -1.071  1.00  0.04           N  
ATOM    431  CA  VAL A  29      -2.849   7.349   0.417  1.00  0.04           C  
ATOM    432  C   VAL A  29      -1.652   6.493   0.840  1.00  0.03           C  
ATOM    433  O   VAL A  29      -0.754   6.966   1.508  1.00  0.02           O  
ATOM    434  CB  VAL A  29      -4.126   6.782   1.032  1.00  0.06           C  
ATOM    435  CG1 VAL A  29      -3.871   6.441   2.500  1.00  0.14           C  
ATOM    436  CG2 VAL A  29      -5.237   7.833   0.947  1.00  0.08           C  
ATOM    437  H   VAL A  29      -3.798   7.039  -1.502  1.00  0.04           H  
ATOM    438  HA  VAL A  29      -2.705   8.358   0.764  1.00  0.04           H  
ATOM    439  HB  VAL A  29      -4.424   5.892   0.498  1.00  0.06           H  
ATOM    440 HG11 VAL A  29      -3.280   7.222   2.958  1.00  0.85           H  
ATOM    441 HG12 VAL A  29      -4.811   6.356   3.024  1.00  0.92           H  
ATOM    442 HG13 VAL A  29      -3.338   5.506   2.571  1.00  1.10           H  
ATOM    443 HG21 VAL A  29      -5.070   8.471   0.092  1.00  0.80           H  
ATOM    444 HG22 VAL A  29      -6.194   7.344   0.845  1.00  0.90           H  
ATOM    445 HG23 VAL A  29      -5.239   8.433   1.844  1.00  0.94           H  
ATOM    446  N   PHE A  30      -1.665   5.249   0.444  1.00  0.06           N  
ATOM    447  CA  PHE A  30      -0.528   4.356   0.813  1.00  0.07           C  
ATOM    448  C   PHE A  30       0.768   4.872   0.173  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.801   4.916   0.807  1.00  0.12           O  
ATOM    450  CB  PHE A  30      -0.805   2.938   0.303  1.00  0.07           C  
ATOM    451  CG  PHE A  30      -1.646   2.153   1.323  1.00  0.06           C  
ATOM    452  CD1 PHE A  30      -1.166   1.909   2.601  1.00  0.07           C  
ATOM    453  CD2 PHE A  30      -2.898   1.672   0.976  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.927   1.197   3.511  1.00  0.07           C  
ATOM    455  CE2 PHE A  30      -3.653   0.961   1.887  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.167   0.722   3.152  1.00  0.07           C  
ATOM    457  H   PHE A  30      -2.412   4.907  -0.091  1.00  0.06           H  
ATOM    458  HA  PHE A  30      -0.417   4.342   1.884  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.339   2.988  -0.633  1.00  0.07           H  
ATOM    460  HB3 PHE A  30       0.129   2.422   0.149  1.00  0.07           H  
ATOM    461  HD1 PHE A  30      -0.189   2.267   2.885  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.287   1.853  -0.015  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.549   1.015   4.506  1.00  0.08           H  
ATOM    464  HE2 PHE A  30      -4.625   0.593   1.608  1.00  0.06           H  
ATOM    465  HZ  PHE A  30      -3.753   0.146   3.858  1.00  0.07           H  
ATOM    466  N   LYS A  31       0.685   5.247  -1.074  1.00  0.16           N  
ATOM    467  CA  LYS A  31       1.907   5.761  -1.761  1.00  0.20           C  
ATOM    468  C   LYS A  31       2.508   6.916  -0.959  1.00  0.23           C  
ATOM    469  O   LYS A  31       3.712   7.032  -0.839  1.00  0.24           O  
ATOM    470  CB  LYS A  31       1.532   6.247  -3.160  1.00  0.24           C  
ATOM    471  CG  LYS A  31       2.817   6.462  -3.977  1.00  0.53           C  
ATOM    472  CD  LYS A  31       2.745   7.799  -4.733  1.00  0.44           C  
ATOM    473  CE  LYS A  31       1.669   7.713  -5.822  1.00  1.52           C  
ATOM    474  NZ  LYS A  31       2.125   6.831  -6.933  1.00  1.92           N  
ATOM    475  H   LYS A  31      -0.168   5.191  -1.555  1.00  0.21           H  
ATOM    476  HA  LYS A  31       2.632   4.970  -1.842  1.00  0.20           H  
ATOM    477  HB2 LYS A  31       0.914   5.505  -3.646  1.00  0.26           H  
ATOM    478  HB3 LYS A  31       0.981   7.170  -3.084  1.00  0.20           H  
ATOM    479  HG2 LYS A  31       3.669   6.471  -3.313  1.00  1.13           H  
ATOM    480  HG3 LYS A  31       2.932   5.655  -4.685  1.00  1.21           H  
ATOM    481  HD2 LYS A  31       2.505   8.598  -4.046  1.00  1.81           H  
ATOM    482  HD3 LYS A  31       3.701   8.005  -5.189  1.00  1.36           H  
ATOM    483  HE2 LYS A  31       0.758   7.311  -5.406  1.00  2.61           H  
ATOM    484  HE3 LYS A  31       1.472   8.699  -6.214  1.00  2.21           H  
ATOM    485  HZ1 LYS A  31       2.821   6.148  -6.572  1.00  2.07           H  
ATOM    486  HZ2 LYS A  31       1.310   6.320  -7.327  1.00  2.91           H  
ATOM    487  HZ3 LYS A  31       2.563   7.411  -7.678  1.00  2.03           H  
ATOM    488  N   GLN A  32       1.657   7.749  -0.427  1.00  0.27           N  
ATOM    489  CA  GLN A  32       2.166   8.895   0.378  1.00  0.32           C  
ATOM    490  C   GLN A  32       2.911   8.369   1.607  1.00  0.30           C  
ATOM    491  O   GLN A  32       3.835   8.992   2.092  1.00  0.34           O  
ATOM    492  CB  GLN A  32       0.986   9.759   0.824  1.00  0.37           C  
ATOM    493  CG  GLN A  32       1.509  10.940   1.645  1.00  0.35           C  
ATOM    494  CD  GLN A  32       1.205  10.702   3.125  1.00  1.13           C  
ATOM    495  OE1 GLN A  32       1.946  10.039   3.824  1.00  2.48           O  
ATOM    496  NE2 GLN A  32       0.126  11.223   3.643  1.00  1.24           N  
ATOM    497  H   GLN A  32       0.693   7.623  -0.555  1.00  0.27           H  
ATOM    498  HA  GLN A  32       2.835   9.486  -0.223  1.00  0.36           H  
ATOM    499  HB2 GLN A  32       0.457  10.126  -0.042  1.00  0.41           H  
ATOM    500  HB3 GLN A  32       0.313   9.168   1.426  1.00  0.38           H  
ATOM    501  HG2 GLN A  32       2.576  11.037   1.512  1.00  1.25           H  
ATOM    502  HG3 GLN A  32       1.026  11.852   1.325  1.00  0.94           H  
ATOM    503 HE21 GLN A  32      -0.475  11.758   3.084  1.00  1.37           H  
ATOM    504 HE22 GLN A  32      -0.083  11.079   4.588  1.00  2.00           H  
ATOM    505  N   TYR A  33       2.491   7.227   2.084  1.00  0.24           N  
ATOM    506  CA  TYR A  33       3.166   6.636   3.274  1.00  0.24           C  
ATOM    507  C   TYR A  33       4.509   6.025   2.866  1.00  0.19           C  
ATOM    508  O   TYR A  33       5.546   6.386   3.387  1.00  0.19           O  
ATOM    509  CB  TYR A  33       2.275   5.546   3.871  1.00  0.22           C  
ATOM    510  CG  TYR A  33       3.011   4.871   5.028  1.00  0.24           C  
ATOM    511  CD1 TYR A  33       3.897   3.843   4.784  1.00  0.18           C  
ATOM    512  CD2 TYR A  33       2.803   5.282   6.328  1.00  0.36           C  
ATOM    513  CE1 TYR A  33       4.565   3.232   5.824  1.00  0.19           C  
ATOM    514  CE2 TYR A  33       3.471   4.671   7.370  1.00  0.39           C  
ATOM    515  CZ  TYR A  33       4.357   3.641   7.126  1.00  0.29           C  
ATOM    516  OH  TYR A  33       5.026   3.030   8.167  1.00  0.32           O  
ATOM    517  H   TYR A  33       1.738   6.763   1.662  1.00  0.21           H  
ATOM    518  HA  TYR A  33       3.332   7.402   4.008  1.00  0.31           H  
ATOM    519  HB2 TYR A  33       1.354   5.979   4.234  1.00  0.25           H  
ATOM    520  HB3 TYR A  33       2.047   4.807   3.121  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       4.069   3.512   3.770  1.00  0.16           H  
ATOM    522  HD2 TYR A  33       2.112   6.086   6.532  1.00  0.43           H  
ATOM    523  HE1 TYR A  33       5.256   2.428   5.617  1.00  0.16           H  
ATOM    524  HE2 TYR A  33       3.300   5.002   8.383  1.00  0.49           H  
ATOM    525  HH  TYR A  33       4.436   2.378   8.555  1.00  0.66           H  
ATOM    526  N   ALA A  34       4.457   5.111   1.939  1.00  0.15           N  
ATOM    527  CA  ALA A  34       5.718   4.461   1.475  1.00  0.11           C  
ATOM    528  C   ALA A  34       6.783   5.521   1.179  1.00  0.16           C  
ATOM    529  O   ALA A  34       7.956   5.309   1.410  1.00  0.10           O  
ATOM    530  CB  ALA A  34       5.428   3.664   0.206  1.00  0.11           C  
ATOM    531  H   ALA A  34       3.597   4.852   1.549  1.00  0.15           H  
ATOM    532  HA  ALA A  34       6.080   3.793   2.240  1.00  0.10           H  
ATOM    533  HB1 ALA A  34       4.385   3.759  -0.054  1.00  0.97           H  
ATOM    534  HB2 ALA A  34       6.032   4.039  -0.606  1.00  0.90           H  
ATOM    535  HB3 ALA A  34       5.659   2.622   0.368  1.00  0.93           H  
ATOM    536  N   ASN A  35       6.348   6.642   0.672  1.00  0.28           N  
ATOM    537  CA  ASN A  35       7.320   7.728   0.353  1.00  0.34           C  
ATOM    538  C   ASN A  35       8.050   8.175   1.623  1.00  0.30           C  
ATOM    539  O   ASN A  35       9.220   8.503   1.587  1.00  0.28           O  
ATOM    540  CB  ASN A  35       6.564   8.913  -0.245  1.00  0.49           C  
ATOM    541  CG  ASN A  35       7.559   9.854  -0.930  1.00  0.78           C  
ATOM    542  OD1 ASN A  35       8.599  10.172  -0.391  1.00  0.76           O  
ATOM    543  ND2 ASN A  35       7.278  10.318  -2.116  1.00  1.80           N  
ATOM    544  H   ASN A  35       5.391   6.770   0.503  1.00  0.32           H  
ATOM    545  HA  ASN A  35       8.037   7.366  -0.363  1.00  0.34           H  
ATOM    546  HB2 ASN A  35       5.848   8.561  -0.973  1.00  0.44           H  
ATOM    547  HB3 ASN A  35       6.046   9.449   0.536  1.00  0.52           H  
ATOM    548 HD21 ASN A  35       6.439  10.065  -2.556  1.00  2.47           H  
ATOM    549 HD22 ASN A  35       7.905  10.922  -2.567  1.00  1.98           H  
ATOM    550  N   ASP A  36       7.343   8.180   2.720  1.00  0.31           N  
ATOM    551  CA  ASP A  36       7.980   8.604   4.000  1.00  0.33           C  
ATOM    552  C   ASP A  36       8.828   7.465   4.575  1.00  0.23           C  
ATOM    553  O   ASP A  36       9.292   7.540   5.695  1.00  0.32           O  
ATOM    554  CB  ASP A  36       6.889   8.981   5.000  1.00  0.54           C  
ATOM    555  CG  ASP A  36       6.140  10.213   4.487  1.00  0.89           C  
ATOM    556  OD1 ASP A  36       6.647  10.804   3.549  1.00  1.80           O  
ATOM    557  OD2 ASP A  36       5.102  10.492   5.064  1.00  1.01           O  
ATOM    558  H   ASP A  36       6.403   7.909   2.702  1.00  0.33           H  
ATOM    559  HA  ASP A  36       8.607   9.459   3.820  1.00  0.38           H  
ATOM    560  HB2 ASP A  36       6.194   8.161   5.111  1.00  0.34           H  
ATOM    561  HB3 ASP A  36       7.332   9.206   5.959  1.00  0.77           H  
ATOM    562  N   ASN A  37       9.009   6.432   3.789  1.00  0.21           N  
ATOM    563  CA  ASN A  37       9.825   5.268   4.261  1.00  0.41           C  
ATOM    564  C   ASN A  37      10.919   4.939   3.239  1.00  0.50           C  
ATOM    565  O   ASN A  37      11.897   4.294   3.560  1.00  0.80           O  
ATOM    566  CB  ASN A  37       8.911   4.055   4.432  1.00  0.51           C  
ATOM    567  CG  ASN A  37       8.267   4.099   5.821  1.00  0.45           C  
ATOM    568  OD1 ASN A  37       8.915   3.875   6.824  1.00  0.43           O  
ATOM    569  ND2 ASN A  37       6.997   4.379   5.921  1.00  0.67           N  
ATOM    570  H   ASN A  37       8.607   6.420   2.895  1.00  0.18           H  
ATOM    571  HA  ASN A  37      10.281   5.504   5.205  1.00  0.49           H  
ATOM    572  HB2 ASN A  37       8.137   4.071   3.680  1.00  0.63           H  
ATOM    573  HB3 ASN A  37       9.486   3.146   4.334  1.00  0.58           H  
ATOM    574 HD21 ASN A  37       6.469   4.559   5.115  1.00  0.92           H  
ATOM    575 HD22 ASN A  37       6.571   4.411   6.803  1.00  0.65           H  
ATOM    576  N   GLY A  38      10.731   5.393   2.028  1.00  0.33           N  
ATOM    577  CA  GLY A  38      11.751   5.115   0.976  1.00  0.54           C  
ATOM    578  C   GLY A  38      11.354   3.881   0.162  1.00  0.51           C  
ATOM    579  O   GLY A  38      12.114   2.939   0.048  1.00  1.02           O  
ATOM    580  H   GLY A  38       9.928   5.910   1.813  1.00  0.20           H  
ATOM    581  HA2 GLY A  38      11.826   5.967   0.318  1.00  0.61           H  
ATOM    582  HA3 GLY A  38      12.709   4.941   1.444  1.00  0.72           H  
ATOM    583  N   VAL A  39      10.172   3.913  -0.389  1.00  0.13           N  
ATOM    584  CA  VAL A  39       9.708   2.748  -1.199  1.00  0.18           C  
ATOM    585  C   VAL A  39       8.850   3.230  -2.374  1.00  0.28           C  
ATOM    586  O   VAL A  39       7.714   3.619  -2.197  1.00  0.56           O  
ATOM    587  CB  VAL A  39       8.879   1.824  -0.308  1.00  0.25           C  
ATOM    588  CG1 VAL A  39       8.615   0.513  -1.050  1.00  0.18           C  
ATOM    589  CG2 VAL A  39       9.658   1.529   0.975  1.00  0.33           C  
ATOM    590  H   VAL A  39       9.593   4.695  -0.271  1.00  0.53           H  
ATOM    591  HA  VAL A  39      10.561   2.210  -1.574  1.00  0.13           H  
ATOM    592  HB  VAL A  39       7.942   2.301  -0.064  1.00  0.37           H  
ATOM    593 HG11 VAL A  39       8.892   0.619  -2.089  1.00  1.15           H  
ATOM    594 HG12 VAL A  39       9.198  -0.281  -0.607  1.00  0.90           H  
ATOM    595 HG13 VAL A  39       7.567   0.262  -0.987  1.00  0.91           H  
ATOM    596 HG21 VAL A  39      10.660   1.213   0.730  1.00  0.75           H  
ATOM    597 HG22 VAL A  39       9.705   2.420   1.585  1.00  1.30           H  
ATOM    598 HG23 VAL A  39       9.163   0.745   1.529  1.00  1.05           H  
ATOM    599  N   ASP A  40       9.412   3.192  -3.552  1.00  0.19           N  
ATOM    600  CA  ASP A  40       8.638   3.649  -4.744  1.00  0.23           C  
ATOM    601  C   ASP A  40       9.063   2.861  -5.989  1.00  0.20           C  
ATOM    602  O   ASP A  40      10.170   3.004  -6.471  1.00  0.31           O  
ATOM    603  CB  ASP A  40       8.903   5.136  -4.969  1.00  0.35           C  
ATOM    604  CG  ASP A  40       8.571   5.907  -3.690  1.00  0.63           C  
ATOM    605  OD1 ASP A  40       9.362   5.790  -2.767  1.00  1.75           O  
ATOM    606  OD2 ASP A  40       7.546   6.569  -3.707  1.00  0.56           O  
ATOM    607  H   ASP A  40      10.331   2.870  -3.652  1.00  0.34           H  
ATOM    608  HA  ASP A  40       7.587   3.498  -4.569  1.00  0.26           H  
ATOM    609  HB2 ASP A  40       9.942   5.290  -5.219  1.00  0.55           H  
ATOM    610  HB3 ASP A  40       8.284   5.500  -5.775  1.00  0.18           H  
ATOM    611  N   GLY A  41       8.173   2.044  -6.483  1.00  0.18           N  
ATOM    612  CA  GLY A  41       8.507   1.242  -7.694  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.238   0.635  -8.295  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.483   1.310  -8.967  1.00  0.16           O  
ATOM    615  H   GLY A  41       7.293   1.958  -6.060  1.00  0.26           H  
ATOM    616  HA2 GLY A  41       8.979   1.880  -8.427  1.00  0.27           H  
ATOM    617  HA3 GLY A  41       9.187   0.449  -7.421  1.00  0.25           H  
ATOM    618  N   GLU A  42       7.031  -0.628  -8.042  1.00  0.19           N  
ATOM    619  CA  GLU A  42       5.815  -1.299  -8.586  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.738  -1.374  -7.506  1.00  0.13           C  
ATOM    621  O   GLU A  42       5.037  -1.582  -6.349  1.00  0.06           O  
ATOM    622  CB  GLU A  42       6.181  -2.709  -9.029  1.00  0.19           C  
ATOM    623  CG  GLU A  42       7.432  -2.654  -9.909  1.00  0.18           C  
ATOM    624  CD  GLU A  42       8.676  -2.791  -9.030  1.00  1.71           C  
ATOM    625  OE1 GLU A  42       9.045  -3.929  -8.790  1.00  2.36           O  
ATOM    626  OE2 GLU A  42       9.188  -1.752  -8.649  1.00  2.87           O  
ATOM    627  H   GLU A  42       7.669  -1.132  -7.492  1.00  0.25           H  
ATOM    628  HA  GLU A  42       5.443  -0.744  -9.430  1.00  0.14           H  
ATOM    629  HB2 GLU A  42       6.373  -3.316  -8.161  1.00  0.24           H  
ATOM    630  HB3 GLU A  42       5.362  -3.137  -9.588  1.00  0.19           H  
ATOM    631  HG2 GLU A  42       7.411  -3.461 -10.626  1.00  1.44           H  
ATOM    632  HG3 GLU A  42       7.469  -1.711 -10.435  1.00  1.16           H  
ATOM    633  N   TRP A  43       3.505  -1.212  -7.914  1.00  0.21           N  
ATOM    634  CA  TRP A  43       2.382  -1.261  -6.926  1.00  0.20           C  
ATOM    635  C   TRP A  43       1.336  -2.286  -7.367  1.00  0.21           C  
ATOM    636  O   TRP A  43       0.924  -2.299  -8.510  1.00  0.19           O  
ATOM    637  CB  TRP A  43       1.749   0.124  -6.848  1.00  0.20           C  
ATOM    638  CG  TRP A  43       2.633   1.016  -5.972  1.00  0.18           C  
ATOM    639  CD1 TRP A  43       3.804   1.496  -6.371  1.00  0.17           C  
ATOM    640  CD2 TRP A  43       2.364   1.395  -4.725  1.00  0.17           C  
ATOM    641  NE1 TRP A  43       4.245   2.190  -5.312  1.00  0.16           N  
ATOM    642  CE2 TRP A  43       3.398   2.177  -4.229  1.00  0.16           C  
ATOM    643  CE3 TRP A  43       1.273   1.123  -3.903  1.00  0.18           C  
ATOM    644  CZ2 TRP A  43       3.344   2.676  -2.944  1.00  0.16           C  
ATOM    645  CZ3 TRP A  43       1.228   1.626  -2.619  1.00  0.17           C  
ATOM    646  CH2 TRP A  43       2.260   2.399  -2.141  1.00  0.16           C  
ATOM    647  H   TRP A  43       3.318  -1.060  -8.863  1.00  0.27           H  
ATOM    648  HA  TRP A  43       2.762  -1.532  -5.958  1.00  0.19           H  
ATOM    649  HB2 TRP A  43       1.692   0.551  -7.837  1.00  0.21           H  
ATOM    650  HB3 TRP A  43       0.761   0.055  -6.434  1.00  0.20           H  
ATOM    651  HD1 TRP A  43       4.314   1.307  -7.307  1.00  0.18           H  
ATOM    652  HE1 TRP A  43       5.101   2.667  -5.310  1.00  0.17           H  
ATOM    653  HE3 TRP A  43       0.460   0.519  -4.262  1.00  0.19           H  
ATOM    654  HZ2 TRP A  43       4.153   3.284  -2.567  1.00  0.16           H  
ATOM    655  HZ3 TRP A  43       0.379   1.411  -1.986  1.00  0.19           H  
ATOM    656  HH2 TRP A  43       2.223   2.784  -1.133  1.00  0.17           H  
ATOM    657  N   THR A  44       0.931  -3.125  -6.443  1.00  0.25           N  
ATOM    658  CA  THR A  44      -0.085  -4.173  -6.783  1.00  0.26           C  
ATOM    659  C   THR A  44      -1.311  -4.079  -5.859  1.00  0.35           C  
ATOM    660  O   THR A  44      -1.187  -3.956  -4.657  1.00  0.92           O  
ATOM    661  CB  THR A  44       0.558  -5.553  -6.632  1.00  0.26           C  
ATOM    662  OG1 THR A  44       1.368  -5.450  -5.466  1.00  0.35           O  
ATOM    663  CG2 THR A  44       1.529  -5.844  -7.772  1.00  0.28           C  
ATOM    664  H   THR A  44       1.298  -3.069  -5.535  1.00  0.29           H  
ATOM    665  HA  THR A  44      -0.405  -4.047  -7.801  1.00  0.23           H  
ATOM    666  HB  THR A  44      -0.174  -6.333  -6.532  1.00  0.29           H  
ATOM    667  HG1 THR A  44       0.920  -4.875  -4.842  1.00  0.66           H  
ATOM    668 HG21 THR A  44       1.822  -4.920  -8.247  1.00  0.99           H  
ATOM    669 HG22 THR A  44       2.407  -6.339  -7.384  1.00  1.12           H  
ATOM    670 HG23 THR A  44       1.054  -6.484  -8.501  1.00  1.40           H  
ATOM    671  N   TYR A  45      -2.468  -4.143  -6.462  1.00  0.23           N  
ATOM    672  CA  TYR A  45      -3.739  -4.079  -5.674  1.00  0.19           C  
ATOM    673  C   TYR A  45      -4.359  -5.481  -5.624  1.00  0.20           C  
ATOM    674  O   TYR A  45      -4.509  -6.126  -6.643  1.00  0.22           O  
ATOM    675  CB  TYR A  45      -4.694  -3.105  -6.391  1.00  0.20           C  
ATOM    676  CG  TYR A  45      -5.846  -2.631  -5.463  1.00  0.16           C  
ATOM    677  CD1 TYR A  45      -6.700  -3.527  -4.826  1.00  0.13           C  
ATOM    678  CD2 TYR A  45      -6.045  -1.283  -5.261  1.00  0.17           C  
ATOM    679  CE1 TYR A  45      -7.712  -3.067  -4.007  1.00  0.09           C  
ATOM    680  CE2 TYR A  45      -7.061  -0.831  -4.448  1.00  0.15           C  
ATOM    681  CZ  TYR A  45      -7.900  -1.718  -3.814  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.914  -1.261  -2.997  1.00  0.10           O  
ATOM    683  H   TYR A  45      -2.504  -4.231  -7.438  1.00  0.68           H  
ATOM    684  HA  TYR A  45      -3.538  -3.727  -4.673  1.00  0.17           H  
ATOM    685  HB2 TYR A  45      -4.128  -2.233  -6.712  1.00  0.22           H  
ATOM    686  HB3 TYR A  45      -5.118  -3.588  -7.259  1.00  0.23           H  
ATOM    687  HD1 TYR A  45      -6.603  -4.577  -4.995  1.00  0.15           H  
ATOM    688  HD2 TYR A  45      -5.404  -0.575  -5.748  1.00  0.20           H  
ATOM    689  HE1 TYR A  45      -8.355  -3.773  -3.504  1.00  0.07           H  
ATOM    690  HE2 TYR A  45      -7.211   0.228  -4.320  1.00  0.18           H  
ATOM    691  HH  TYR A  45      -9.369  -0.552  -3.458  1.00  0.74           H  
ATOM    692  N   ASP A  46      -4.707  -5.919  -4.438  1.00  0.18           N  
ATOM    693  CA  ASP A  46      -5.329  -7.277  -4.301  1.00  0.19           C  
ATOM    694  C   ASP A  46      -6.820  -7.144  -3.961  1.00  0.18           C  
ATOM    695  O   ASP A  46      -7.205  -7.187  -2.808  1.00  0.24           O  
ATOM    696  CB  ASP A  46      -4.622  -8.041  -3.184  1.00  0.18           C  
ATOM    697  CG  ASP A  46      -4.877  -9.540  -3.356  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -5.910  -9.851  -3.926  1.00  0.20           O  
ATOM    699  OD2 ASP A  46      -4.025 -10.289  -2.907  1.00  0.23           O  
ATOM    700  H   ASP A  46      -4.561  -5.362  -3.646  1.00  0.16           H  
ATOM    701  HA  ASP A  46      -5.222  -7.819  -5.224  1.00  0.21           H  
ATOM    702  HB2 ASP A  46      -3.559  -7.853  -3.226  1.00  0.17           H  
ATOM    703  HB3 ASP A  46      -5.002  -7.724  -2.228  1.00  0.17           H  
ATOM    704  N   ASP A  47      -7.628  -6.984  -4.972  1.00  0.16           N  
ATOM    705  CA  ASP A  47      -9.094  -6.852  -4.724  1.00  0.17           C  
ATOM    706  C   ASP A  47      -9.687  -8.213  -4.346  1.00  0.20           C  
ATOM    707  O   ASP A  47     -10.885  -8.352  -4.193  1.00  0.34           O  
ATOM    708  CB  ASP A  47      -9.771  -6.334  -5.992  1.00  0.18           C  
ATOM    709  CG  ASP A  47     -11.286  -6.279  -5.773  1.00  0.26           C  
ATOM    710  OD1 ASP A  47     -11.724  -5.255  -5.275  1.00  0.95           O  
ATOM    711  OD2 ASP A  47     -11.919  -7.264  -6.117  1.00  1.49           O  
ATOM    712  H   ASP A  47      -7.277  -6.952  -5.887  1.00  0.17           H  
ATOM    713  HA  ASP A  47      -9.260  -6.154  -3.921  1.00  0.17           H  
ATOM    714  HB2 ASP A  47      -9.408  -5.342  -6.221  1.00  0.15           H  
ATOM    715  HB3 ASP A  47      -9.555  -6.994  -6.819  1.00  0.21           H  
ATOM    716  N   ALA A  48      -8.832  -9.188  -4.206  1.00  0.10           N  
ATOM    717  CA  ALA A  48      -9.325 -10.548  -3.841  1.00  0.14           C  
ATOM    718  C   ALA A  48      -9.500 -10.664  -2.324  1.00  0.12           C  
ATOM    719  O   ALA A  48     -10.219 -11.516  -1.844  1.00  0.20           O  
ATOM    720  CB  ALA A  48      -8.313 -11.591  -4.316  1.00  0.18           C  
ATOM    721  H   ALA A  48      -7.874  -9.028  -4.337  1.00  0.12           H  
ATOM    722  HA  ALA A  48     -10.270 -10.727  -4.324  1.00  0.17           H  
ATOM    723  HB1 ALA A  48      -7.787 -11.219  -5.184  1.00  1.13           H  
ATOM    724  HB2 ALA A  48      -7.603 -11.794  -3.529  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -8.826 -12.504  -4.577  1.00  0.87           H  
ATOM    726  N   THR A  49      -8.837  -9.803  -1.600  1.00  0.09           N  
ATOM    727  CA  THR A  49      -8.961  -9.857  -0.113  1.00  0.09           C  
ATOM    728  C   THR A  49      -8.753  -8.465   0.492  1.00  0.07           C  
ATOM    729  O   THR A  49      -8.453  -8.334   1.661  1.00  0.06           O  
ATOM    730  CB  THR A  49      -7.904 -10.816   0.442  1.00  0.08           C  
ATOM    731  OG1 THR A  49      -6.808 -10.711  -0.460  1.00  0.47           O  
ATOM    732  CG2 THR A  49      -8.361 -12.271   0.353  1.00  0.45           C  
ATOM    733  H   THR A  49      -8.263  -9.130  -2.027  1.00  0.14           H  
ATOM    734  HA  THR A  49      -9.940 -10.217   0.150  1.00  0.13           H  
ATOM    735  HB  THR A  49      -7.611 -10.559   1.445  1.00  0.29           H  
ATOM    736  HG1 THR A  49      -6.503 -11.599  -0.661  1.00  1.26           H  
ATOM    737 HG21 THR A  49      -9.332 -12.379   0.813  1.00  1.46           H  
ATOM    738 HG22 THR A  49      -8.423 -12.571  -0.682  1.00  0.58           H  
ATOM    739 HG23 THR A  49      -7.654 -12.907   0.866  1.00  1.07           H  
ATOM    740  N   LYS A  50      -8.914  -7.454  -0.318  1.00  0.07           N  
ATOM    741  CA  LYS A  50      -8.732  -6.067   0.198  1.00  0.05           C  
ATOM    742  C   LYS A  50      -7.363  -5.941   0.868  1.00  0.04           C  
ATOM    743  O   LYS A  50      -7.261  -5.669   2.048  1.00  0.02           O  
ATOM    744  CB  LYS A  50      -9.836  -5.757   1.207  1.00  0.05           C  
ATOM    745  CG  LYS A  50     -11.197  -5.965   0.538  1.00  0.11           C  
ATOM    746  CD  LYS A  50     -12.051  -4.714   0.746  1.00  1.24           C  
ATOM    747  CE  LYS A  50     -13.412  -4.917   0.076  1.00  1.53           C  
ATOM    748  NZ  LYS A  50     -13.327  -4.616  -1.381  1.00  3.18           N  
ATOM    749  H   LYS A  50      -9.140  -7.605  -1.259  1.00  0.09           H  
ATOM    750  HA  LYS A  50      -8.793  -5.375  -0.622  1.00  0.06           H  
ATOM    751  HB2 LYS A  50      -9.747  -6.413   2.061  1.00  0.06           H  
ATOM    752  HB3 LYS A  50      -9.748  -4.733   1.539  1.00  0.03           H  
ATOM    753  HG2 LYS A  50     -11.058  -6.138  -0.519  1.00  0.75           H  
ATOM    754  HG3 LYS A  50     -11.689  -6.820   0.976  1.00  0.74           H  
ATOM    755  HD2 LYS A  50     -12.191  -4.541   1.804  1.00  1.45           H  
ATOM    756  HD3 LYS A  50     -11.557  -3.859   0.310  1.00  2.06           H  
ATOM    757  HE2 LYS A  50     -13.731  -5.942   0.206  1.00  1.25           H  
ATOM    758  HE3 LYS A  50     -14.141  -4.262   0.530  1.00  1.88           H  
ATOM    759  HZ1 LYS A  50     -12.337  -4.694  -1.694  1.00  3.65           H  
ATOM    760  HZ2 LYS A  50     -13.913  -5.293  -1.910  1.00  3.53           H  
ATOM    761  HZ3 LYS A  50     -13.670  -3.650  -1.556  1.00  3.92           H  
ATOM    762  N   THR A  51      -6.342  -6.145   0.089  1.00  0.05           N  
ATOM    763  CA  THR A  51      -4.954  -6.058   0.635  1.00  0.03           C  
ATOM    764  C   THR A  51      -4.045  -5.353  -0.387  1.00  0.05           C  
ATOM    765  O   THR A  51      -3.825  -5.857  -1.468  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.455  -7.496   0.888  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.264  -7.971   1.958  1.00  0.20           O  
ATOM    768  CG2 THR A  51      -3.019  -7.549   1.424  1.00  0.06           C  
ATOM    769  H   THR A  51      -6.485  -6.359  -0.858  1.00  0.06           H  
ATOM    770  HA  THR A  51      -4.959  -5.507   1.565  1.00  0.02           H  
ATOM    771  HB  THR A  51      -4.566  -8.116   0.019  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -5.873  -8.623   1.602  1.00  1.21           H  
ATOM    773 HG21 THR A  51      -2.500  -6.636   1.196  1.00  0.83           H  
ATOM    774 HG22 THR A  51      -3.035  -7.691   2.494  1.00  0.96           H  
ATOM    775 HG23 THR A  51      -2.496  -8.375   0.967  1.00  0.82           H  
ATOM    776  N   PHE A  52      -3.534  -4.202  -0.030  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.646  -3.490  -0.983  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.254  -4.112  -0.924  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.935  -4.824   0.007  1.00  0.04           O  
ATOM    780  CB  PHE A  52      -2.550  -2.028  -0.593  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.250  -1.166  -1.644  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.584  -0.743  -2.785  1.00  0.14           C  
ATOM    783  CD2 PHE A  52      -4.561  -0.798  -1.464  1.00  0.12           C  
ATOM    784  CE1 PHE A  52      -3.236   0.044  -3.718  1.00  0.18           C  
ATOM    785  CE2 PHE A  52      -5.203  -0.011  -2.384  1.00  0.16           C  
ATOM    786  CZ  PHE A  52      -4.542   0.416  -3.507  1.00  0.19           C  
ATOM    787  H   PHE A  52      -3.712  -3.824   0.857  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -3.049  -3.569  -1.976  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -3.025  -1.874   0.366  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.516  -1.737  -0.527  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.553  -1.027  -2.945  1.00  0.12           H  
ATOM    792  HD2 PHE A  52      -5.098  -1.173  -0.624  1.00  0.10           H  
ATOM    793  HE1 PHE A  52      -2.736   0.330  -4.632  1.00  0.20           H  
ATOM    794  HE2 PHE A  52      -6.229   0.277  -2.218  1.00  0.17           H  
ATOM    795  HZ  PHE A  52      -5.037   1.069  -4.206  1.00  0.22           H  
ATOM    796  N   THR A  53      -0.451  -3.839  -1.905  1.00  0.07           N  
ATOM    797  CA  THR A  53       0.916  -4.413  -1.885  1.00  0.06           C  
ATOM    798  C   THR A  53       1.845  -3.587  -2.771  1.00  0.10           C  
ATOM    799  O   THR A  53       1.430  -3.042  -3.770  1.00  0.33           O  
ATOM    800  CB  THR A  53       0.857  -5.851  -2.396  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.074  -6.547  -1.429  1.00  0.14           O  
ATOM    802  CG2 THR A  53       2.231  -6.515  -2.356  1.00  0.10           C  
ATOM    803  H   THR A  53      -0.744  -3.276  -2.650  1.00  0.10           H  
ATOM    804  HA  THR A  53       1.290  -4.411  -0.875  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.419  -5.914  -3.372  1.00  0.15           H  
ATOM    806  HG1 THR A  53      -0.850  -6.346  -1.597  1.00  0.87           H  
ATOM    807 HG21 THR A  53       2.920  -5.893  -1.801  1.00  0.94           H  
ATOM    808 HG22 THR A  53       2.156  -7.479  -1.873  1.00  0.94           H  
ATOM    809 HG23 THR A  53       2.602  -6.648  -3.361  1.00  1.03           H  
ATOM    810  N   VAL A  54       3.083  -3.506  -2.380  1.00  0.12           N  
ATOM    811  CA  VAL A  54       4.056  -2.725  -3.187  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.443  -3.351  -3.044  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.763  -3.919  -2.020  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.077  -1.276  -2.681  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.681  -1.245  -1.284  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.927  -0.408  -3.610  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.375  -3.958  -1.557  1.00  0.29           H  
ATOM    818  HA  VAL A  54       3.755  -2.741  -4.223  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.069  -0.890  -2.647  1.00  0.12           H  
ATOM    820 HG11 VAL A  54       4.217  -2.005  -0.679  1.00  1.09           H  
ATOM    821 HG12 VAL A  54       5.744  -1.429  -1.339  1.00  0.93           H  
ATOM    822 HG13 VAL A  54       4.510  -0.279  -0.836  1.00  0.84           H  
ATOM    823 HG21 VAL A  54       5.867  -0.894  -3.812  1.00  1.13           H  
ATOM    824 HG22 VAL A  54       4.404  -0.247  -4.535  1.00  0.96           H  
ATOM    825 HG23 VAL A  54       5.119   0.546  -3.140  1.00  1.08           H  
ATOM    826  N   THR A  55       6.233  -3.232  -4.065  1.00  0.11           N  
ATOM    827  CA  THR A  55       7.603  -3.825  -4.003  1.00  0.12           C  
ATOM    828  C   THR A  55       8.602  -2.927  -4.741  1.00  0.12           C  
ATOM    829  O   THR A  55       8.486  -2.716  -5.932  1.00  0.14           O  
ATOM    830  CB  THR A  55       7.576  -5.205  -4.661  1.00  0.16           C  
ATOM    831  OG1 THR A  55       6.618  -5.946  -3.913  1.00  0.25           O  
ATOM    832  CG2 THR A  55       8.898  -5.944  -4.471  1.00  0.16           C  
ATOM    833  H   THR A  55       5.937  -2.748  -4.863  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.904  -3.930  -2.970  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.304  -5.153  -5.700  1.00  0.16           H  
ATOM    836  HG1 THR A  55       6.330  -6.687  -4.450  1.00  0.81           H  
ATOM    837 HG21 THR A  55       9.482  -5.461  -3.701  1.00  1.16           H  
ATOM    838 HG22 THR A  55       8.704  -6.966  -4.183  1.00  1.02           H  
ATOM    839 HG23 THR A  55       9.454  -5.935  -5.393  1.00  1.04           H  
ATOM    840  N   GLU A  56       9.563  -2.416  -4.020  1.00  0.10           N  
ATOM    841  CA  GLU A  56      10.575  -1.532  -4.672  1.00  0.09           C  
ATOM    842  C   GLU A  56      11.324  -2.305  -5.762  1.00  0.08           C  
ATOM    843  O   GLU A  56      11.777  -1.641  -6.680  1.00  1.02           O  
ATOM    844  CB  GLU A  56      11.570  -1.044  -3.619  1.00  0.09           C  
ATOM    845  CG  GLU A  56      11.761   0.467  -3.765  1.00  0.11           C  
ATOM    846  CD  GLU A  56      12.311   0.775  -5.157  1.00  1.00           C  
ATOM    847  OE1 GLU A  56      13.520   0.673  -5.297  1.00  1.20           O  
ATOM    848  OE2 GLU A  56      11.493   1.096  -6.005  1.00  2.24           O  
ATOM    849  OXT GLU A  56      11.400  -3.513  -5.616  1.00  1.12           O  
ATOM    850  H   GLU A  56       9.619  -2.610  -3.061  1.00  0.10           H  
ATOM    851  HA  GLU A  56      10.078  -0.685  -5.112  1.00  0.09           H  
ATOM    852  HB2 GLU A  56      11.193  -1.267  -2.635  1.00  0.12           H  
ATOM    853  HB3 GLU A  56      12.519  -1.545  -3.755  1.00  0.07           H  
ATOM    854  HG2 GLU A  56      10.813   0.971  -3.635  1.00  0.88           H  
ATOM    855  HG3 GLU A  56      12.457   0.821  -3.020  1.00  0.83           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A   1     -13.231   0.857   1.931  1.00  2.36           N  
ATOM      2  CA  MET A   1     -12.952   0.351   3.306  1.00  0.61           C  
ATOM      3  C   MET A   1     -11.448   0.439   3.586  1.00  0.60           C  
ATOM      4  O   MET A   1     -10.707   1.035   2.830  1.00  1.15           O  
ATOM      5  CB  MET A   1     -13.410  -1.102   3.449  1.00  1.52           C  
ATOM      6  CG  MET A   1     -14.437  -1.191   4.579  1.00  2.36           C  
ATOM      7  SD  MET A   1     -15.126  -2.824   4.949  1.00  3.95           S  
ATOM      8  CE  MET A   1     -16.352  -2.283   6.165  1.00  4.59           C  
ATOM      9  H1  MET A   1     -12.368   1.281   1.536  1.00  3.30           H  
ATOM     10  H2  MET A   1     -13.538   0.068   1.327  1.00  3.04           H  
ATOM     11  H3  MET A   1     -13.983   1.576   1.974  1.00  2.46           H  
ATOM     12  HA  MET A   1     -13.478   0.961   4.021  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -13.857  -1.433   2.524  1.00  2.20           H  
ATOM     14  HB3 MET A   1     -12.561  -1.729   3.678  1.00  2.15           H  
ATOM     15  HG2 MET A   1     -13.977  -0.819   5.482  1.00  3.16           H  
ATOM     16  HG3 MET A   1     -15.261  -0.536   4.337  1.00  1.73           H  
ATOM     17  HE1 MET A   1     -16.225  -1.228   6.360  1.00  4.39           H  
ATOM     18  HE2 MET A   1     -17.345  -2.461   5.779  1.00  4.44           H  
ATOM     19  HE3 MET A   1     -16.218  -2.837   7.083  1.00  5.73           H  
ATOM     20  N   THR A   2     -11.029  -0.157   4.668  1.00  0.49           N  
ATOM     21  CA  THR A   2      -9.577  -0.115   5.014  1.00  0.42           C  
ATOM     22  C   THR A   2      -8.850  -1.322   4.412  1.00  0.34           C  
ATOM     23  O   THR A   2      -9.181  -2.454   4.705  1.00  0.36           O  
ATOM     24  CB  THR A   2      -9.426  -0.142   6.538  1.00  0.40           C  
ATOM     25  OG1 THR A   2     -10.435   0.740   7.019  1.00  0.37           O  
ATOM     26  CG2 THR A   2      -8.103   0.477   6.984  1.00  0.44           C  
ATOM     27  H   THR A   2     -11.661  -0.628   5.249  1.00  0.91           H  
ATOM     28  HA  THR A   2      -9.144   0.792   4.629  1.00  0.44           H  
ATOM     29  HB  THR A   2      -9.548  -1.132   6.939  1.00  0.40           H  
ATOM     30  HG1 THR A   2     -10.995   0.248   7.624  1.00  0.57           H  
ATOM     31 HG21 THR A   2      -7.333   0.251   6.262  1.00  0.76           H  
ATOM     32 HG22 THR A   2      -8.211   1.548   7.066  1.00  1.13           H  
ATOM     33 HG23 THR A   2      -7.818   0.074   7.945  1.00  0.88           H  
ATOM     34  N   TYR A   3      -7.872  -1.054   3.582  1.00  0.27           N  
ATOM     35  CA  TYR A   3      -7.106  -2.181   2.962  1.00  0.21           C  
ATOM     36  C   TYR A   3      -5.792  -2.386   3.721  1.00  0.18           C  
ATOM     37  O   TYR A   3      -5.436  -1.589   4.566  1.00  0.20           O  
ATOM     38  CB  TYR A   3      -6.810  -1.861   1.493  1.00  0.15           C  
ATOM     39  CG  TYR A   3      -8.055  -1.247   0.848  1.00  0.17           C  
ATOM     40  CD1 TYR A   3      -8.408   0.062   1.107  1.00  0.18           C  
ATOM     41  CD2 TYR A   3      -8.840  -1.994  -0.003  1.00  0.17           C  
ATOM     42  CE1 TYR A   3      -9.531   0.612   0.524  1.00  0.19           C  
ATOM     43  CE2 TYR A   3      -9.964  -1.444  -0.587  1.00  0.18           C  
ATOM     44  CZ  TYR A   3     -10.317  -0.137  -0.327  1.00  0.19           C  
ATOM     45  OH  TYR A   3     -11.441   0.414  -0.909  1.00  0.21           O  
ATOM     46  H   TYR A   3      -7.638  -0.122   3.378  1.00  0.27           H  
ATOM     47  HA  TYR A   3      -7.692  -3.083   3.015  1.00  0.24           H  
ATOM     48  HB2 TYR A   3      -5.992  -1.167   1.424  1.00  0.13           H  
ATOM     49  HB3 TYR A   3      -6.550  -2.771   0.968  1.00  0.15           H  
ATOM     50  HD1 TYR A   3      -7.800   0.661   1.767  1.00  0.18           H  
ATOM     51  HD2 TYR A   3      -8.573  -3.017  -0.216  1.00  0.16           H  
ATOM     52  HE1 TYR A   3      -9.798   1.634   0.737  1.00  0.20           H  
ATOM     53  HE2 TYR A   3     -10.570  -2.042  -1.251  1.00  0.18           H  
ATOM     54  HH  TYR A   3     -11.883   0.954  -0.249  1.00  1.15           H  
ATOM     55  N   LYS A   4      -5.103  -3.451   3.401  1.00  0.17           N  
ATOM     56  CA  LYS A   4      -3.809  -3.741   4.100  1.00  0.15           C  
ATOM     57  C   LYS A   4      -2.641  -3.695   3.108  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.575  -4.480   2.195  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.892  -5.143   4.708  1.00  0.14           C  
ATOM     60  CG  LYS A   4      -3.024  -5.216   5.967  1.00  0.15           C  
ATOM     61  CD  LYS A   4      -2.482  -6.639   6.117  1.00  0.26           C  
ATOM     62  CE  LYS A   4      -1.914  -6.815   7.527  1.00  1.07           C  
ATOM     63  NZ  LYS A   4      -0.694  -7.671   7.495  1.00  2.02           N  
ATOM     64  H   LYS A   4      -5.431  -4.057   2.706  1.00  0.20           H  
ATOM     65  HA  LYS A   4      -3.648  -3.014   4.881  1.00  0.18           H  
ATOM     66  HB2 LYS A   4      -4.918  -5.365   4.961  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -3.544  -5.867   3.988  1.00  0.16           H  
ATOM     68  HG2 LYS A   4      -2.199  -4.523   5.886  1.00  0.39           H  
ATOM     69  HG3 LYS A   4      -3.617  -4.963   6.833  1.00  0.23           H  
ATOM     70  HD2 LYS A   4      -3.279  -7.349   5.955  1.00  0.59           H  
ATOM     71  HD3 LYS A   4      -1.703  -6.810   5.388  1.00  1.01           H  
ATOM     72  HE2 LYS A   4      -1.657  -5.851   7.937  1.00  2.06           H  
ATOM     73  HE3 LYS A   4      -2.656  -7.282   8.160  1.00  1.17           H  
ATOM     74  HZ1 LYS A   4      -0.900  -8.549   6.976  1.00  2.02           H  
ATOM     75  HZ2 LYS A   4       0.075  -7.160   7.018  1.00  2.83           H  
ATOM     76  HZ3 LYS A   4      -0.408  -7.903   8.467  1.00  2.56           H  
ATOM     77  N   LEU A   5      -1.740  -2.782   3.317  1.00  0.15           N  
ATOM     78  CA  LEU A   5      -0.575  -2.680   2.389  1.00  0.13           C  
ATOM     79  C   LEU A   5       0.511  -3.692   2.783  1.00  0.13           C  
ATOM     80  O   LEU A   5       0.636  -4.059   3.936  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.004  -1.243   2.476  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.354  -1.110   1.731  1.00  0.18           C  
ATOM     83  CD1 LEU A   5       1.146  -1.252   0.222  1.00  0.15           C  
ATOM     84  CD2 LEU A   5       1.930   0.279   2.013  1.00  0.20           C  
ATOM     85  H   LEU A   5      -1.829  -2.165   4.068  1.00  0.19           H  
ATOM     86  HA  LEU A   5      -0.913  -2.877   1.384  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.711  -0.557   2.042  1.00  0.15           H  
ATOM     88  HB3 LEU A   5       0.140  -0.985   3.518  1.00  0.21           H  
ATOM     89  HG  LEU A   5       2.052  -1.853   2.076  1.00  0.22           H  
ATOM     90 HD11 LEU A   5       0.413  -0.535  -0.112  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.078  -1.067  -0.290  1.00  1.02           H  
ATOM     92 HD13 LEU A   5       0.807  -2.248  -0.013  1.00  0.90           H  
ATOM     93 HD21 LEU A   5       1.929   0.466   3.077  1.00  0.75           H  
ATOM     94 HD22 LEU A   5       2.942   0.336   1.642  1.00  1.09           H  
ATOM     95 HD23 LEU A   5       1.328   1.029   1.520  1.00  0.84           H  
ATOM     96  N   ILE A   6       1.272  -4.108   1.802  1.00  0.14           N  
ATOM     97  CA  ILE A   6       2.383  -5.057   2.062  1.00  0.17           C  
ATOM     98  C   ILE A   6       3.664  -4.493   1.442  1.00  0.15           C  
ATOM     99  O   ILE A   6       3.862  -4.563   0.246  1.00  0.15           O  
ATOM    100  CB  ILE A   6       2.061  -6.420   1.446  1.00  0.21           C  
ATOM    101  CG1 ILE A   6       1.064  -7.151   2.363  1.00  0.23           C  
ATOM    102  CG2 ILE A   6       3.357  -7.237   1.329  1.00  0.55           C  
ATOM    103  CD1 ILE A   6       0.605  -8.462   1.707  1.00  0.20           C  
ATOM    104  H   ILE A   6       1.112  -3.796   0.901  1.00  0.13           H  
ATOM    105  HA  ILE A   6       2.516  -5.161   3.115  1.00  0.18           H  
ATOM    106  HB  ILE A   6       1.630  -6.282   0.468  1.00  0.28           H  
ATOM    107 HG12 ILE A   6       1.540  -7.368   3.308  1.00  0.52           H  
ATOM    108 HG13 ILE A   6       0.207  -6.518   2.540  1.00  0.32           H  
ATOM    109 HG21 ILE A   6       3.950  -7.107   2.222  1.00  0.62           H  
ATOM    110 HG22 ILE A   6       3.127  -8.283   1.207  1.00  1.22           H  
ATOM    111 HG23 ILE A   6       3.925  -6.900   0.474  1.00  1.62           H  
ATOM    112 HD11 ILE A   6       0.722  -8.401   0.636  1.00  1.11           H  
ATOM    113 HD12 ILE A   6       1.198  -9.284   2.082  1.00  0.98           H  
ATOM    114 HD13 ILE A   6      -0.432  -8.641   1.940  1.00  0.83           H  
ATOM    115  N   LEU A   7       4.502  -3.938   2.269  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.763  -3.341   1.744  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.806  -4.424   1.475  1.00  0.13           C  
ATOM    118  O   LEU A   7       7.250  -5.099   2.381  1.00  0.14           O  
ATOM    119  CB  LEU A   7       6.311  -2.353   2.771  1.00  0.11           C  
ATOM    120  CG  LEU A   7       5.330  -1.188   2.919  1.00  0.16           C  
ATOM    121  CD1 LEU A   7       5.108  -0.905   4.406  1.00  0.38           C  
ATOM    122  CD2 LEU A   7       5.921   0.057   2.253  1.00  0.25           C  
ATOM    123  H   LEU A   7       4.306  -3.915   3.229  1.00  0.14           H  
ATOM    124  HA  LEU A   7       5.555  -2.820   0.832  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       6.431  -2.847   3.721  1.00  0.22           H  
ATOM    126  HB3 LEU A   7       7.270  -1.981   2.441  1.00  0.13           H  
ATOM    127  HG  LEU A   7       4.390  -1.441   2.451  1.00  0.15           H  
ATOM    128 HD11 LEU A   7       6.060  -0.802   4.904  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.545   0.009   4.523  1.00  0.86           H  
ATOM    130 HD13 LEU A   7       4.558  -1.720   4.854  1.00  1.51           H  
ATOM    131 HD21 LEU A   7       6.857   0.313   2.724  1.00  1.03           H  
ATOM    132 HD22 LEU A   7       6.093  -0.139   1.204  1.00  0.70           H  
ATOM    133 HD23 LEU A   7       5.234   0.884   2.351  1.00  1.16           H  
ATOM    134  N   ASN A   8       7.165  -4.569   0.223  1.00  0.13           N  
ATOM    135  CA  ASN A   8       8.188  -5.587  -0.141  1.00  0.14           C  
ATOM    136  C   ASN A   8       9.513  -4.878  -0.461  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.249  -5.271  -1.346  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.679  -6.364  -1.360  1.00  0.16           C  
ATOM    139  CG  ASN A   8       7.363  -7.795  -0.954  1.00  0.22           C  
ATOM    140  OD1 ASN A   8       8.159  -8.471  -0.334  1.00  0.29           O  
ATOM    141  ND2 ASN A   8       6.208  -8.293  -1.284  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.755  -4.015  -0.480  1.00  0.12           H  
ATOM    143  HA  ASN A   8       8.335  -6.261   0.682  1.00  0.16           H  
ATOM    144  HB2 ASN A   8       6.778  -5.906  -1.734  1.00  0.13           H  
ATOM    145  HB3 ASN A   8       8.419  -6.370  -2.135  1.00  0.18           H  
ATOM    146 HD21 ASN A   8       5.564  -7.748  -1.784  1.00  0.14           H  
ATOM    147 HD22 ASN A   8       5.983  -9.204  -1.034  1.00  0.23           H  
ATOM    148  N   GLY A   9       9.794  -3.851   0.288  1.00  0.11           N  
ATOM    149  CA  GLY A   9      11.049  -3.091   0.043  1.00  0.08           C  
ATOM    150  C   GLY A   9      12.253  -4.025   0.052  1.00  0.08           C  
ATOM    151  O   GLY A   9      12.364  -4.894   0.894  1.00  0.05           O  
ATOM    152  H   GLY A   9       9.191  -3.591   1.016  1.00  0.12           H  
ATOM    153  HA2 GLY A   9      10.985  -2.607  -0.917  1.00  0.08           H  
ATOM    154  HA3 GLY A   9      11.172  -2.343   0.808  1.00  0.08           H  
ATOM    155  N   LYS A  10      13.134  -3.823  -0.884  1.00  0.17           N  
ATOM    156  CA  LYS A  10      14.342  -4.692  -0.950  1.00  0.17           C  
ATOM    157  C   LYS A  10      15.229  -4.419   0.261  1.00  0.22           C  
ATOM    158  O   LYS A  10      16.107  -5.194   0.582  1.00  0.65           O  
ATOM    159  CB  LYS A  10      15.112  -4.385  -2.236  1.00  0.41           C  
ATOM    160  CG  LYS A  10      15.921  -5.618  -2.652  1.00  1.06           C  
ATOM    161  CD  LYS A  10      16.649  -5.319  -3.964  1.00  0.93           C  
ATOM    162  CE  LYS A  10      15.780  -5.782  -5.136  1.00  1.57           C  
ATOM    163  NZ  LYS A  10      15.840  -7.265  -5.276  1.00  2.50           N  
ATOM    164  H   LYS A  10      13.009  -3.098  -1.530  1.00  0.23           H  
ATOM    165  HA  LYS A  10      14.040  -5.725  -0.948  1.00  0.18           H  
ATOM    166  HB2 LYS A  10      14.418  -4.124  -3.021  1.00  1.03           H  
ATOM    167  HB3 LYS A  10      15.782  -3.554  -2.066  1.00  0.33           H  
ATOM    168  HG2 LYS A  10      16.640  -5.858  -1.884  1.00  1.57           H  
ATOM    169  HG3 LYS A  10      15.257  -6.459  -2.792  1.00  1.67           H  
ATOM    170  HD2 LYS A  10      16.831  -4.258  -4.045  1.00  0.86           H  
ATOM    171  HD3 LYS A  10      17.593  -5.843  -3.983  1.00  2.00           H  
ATOM    172  HE2 LYS A  10      14.756  -5.486  -4.967  1.00  2.11           H  
ATOM    173  HE3 LYS A  10      16.132  -5.327  -6.050  1.00  2.04           H  
ATOM    174  HZ1 LYS A  10      16.228  -7.680  -4.405  1.00  2.67           H  
ATOM    175  HZ2 LYS A  10      14.884  -7.637  -5.443  1.00  3.21           H  
ATOM    176  HZ3 LYS A  10      16.454  -7.512  -6.079  1.00  2.84           H  
ATOM    177  N   THR A  11      14.971  -3.311   0.905  1.00  0.29           N  
ATOM    178  CA  THR A  11      15.764  -2.943   2.105  1.00  0.33           C  
ATOM    179  C   THR A  11      14.824  -2.581   3.257  1.00  0.38           C  
ATOM    180  O   THR A  11      15.263  -2.293   4.354  1.00  0.42           O  
ATOM    181  CB  THR A  11      16.639  -1.740   1.763  1.00  0.50           C  
ATOM    182  OG1 THR A  11      15.906  -1.031   0.769  1.00  0.66           O  
ATOM    183  CG2 THR A  11      17.939  -2.163   1.084  1.00  0.34           C  
ATOM    184  H   THR A  11      14.261  -2.717   0.593  1.00  0.61           H  
ATOM    185  HA  THR A  11      16.389  -3.769   2.397  1.00  0.30           H  
ATOM    186  HB  THR A  11      16.826  -1.126   2.618  1.00  0.68           H  
ATOM    187  HG1 THR A  11      15.036  -1.433   0.698  1.00  1.40           H  
ATOM    188 HG21 THR A  11      17.820  -3.142   0.644  1.00  0.99           H  
ATOM    189 HG22 THR A  11      18.193  -1.454   0.309  1.00  1.28           H  
ATOM    190 HG23 THR A  11      18.737  -2.195   1.812  1.00  0.80           H  
ATOM    191  N   LEU A  12      13.543  -2.603   2.987  1.00  0.39           N  
ATOM    192  CA  LEU A  12      12.565  -2.257   4.066  1.00  0.45           C  
ATOM    193  C   LEU A  12      11.219  -2.952   3.822  1.00  0.44           C  
ATOM    194  O   LEU A  12      10.428  -2.514   3.008  1.00  0.89           O  
ATOM    195  CB  LEU A  12      12.359  -0.744   4.089  1.00  0.49           C  
ATOM    196  CG  LEU A  12      11.699  -0.349   5.413  1.00  0.55           C  
ATOM    197  CD1 LEU A  12      12.785  -0.043   6.446  1.00  0.61           C  
ATOM    198  CD2 LEU A  12      10.844   0.902   5.195  1.00  0.61           C  
ATOM    199  H   LEU A  12      13.227  -2.842   2.082  1.00  0.37           H  
ATOM    200  HA  LEU A  12      12.960  -2.575   5.016  1.00  0.49           H  
ATOM    201  HB2 LEU A  12      13.315  -0.246   3.998  1.00  0.50           H  
ATOM    202  HB3 LEU A  12      11.727  -0.450   3.265  1.00  0.47           H  
ATOM    203  HG  LEU A  12      11.078  -1.158   5.766  1.00  0.52           H  
ATOM    204 HD11 LEU A  12      13.603  -0.739   6.332  1.00  0.68           H  
ATOM    205 HD12 LEU A  12      13.152   0.962   6.303  1.00  1.58           H  
ATOM    206 HD13 LEU A  12      12.377  -0.134   7.442  1.00  0.98           H  
ATOM    207 HD21 LEU A  12      11.442   1.677   4.740  1.00  1.46           H  
ATOM    208 HD22 LEU A  12      10.013   0.666   4.547  1.00  1.37           H  
ATOM    209 HD23 LEU A  12      10.467   1.254   6.144  1.00  1.05           H  
ATOM    210  N   LYS A  13      10.986  -4.018   4.543  1.00  0.26           N  
ATOM    211  CA  LYS A  13       9.697  -4.756   4.378  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.768  -4.468   5.562  1.00  0.24           C  
ATOM    213  O   LYS A  13       9.208  -4.387   6.692  1.00  0.27           O  
ATOM    214  CB  LYS A  13       9.986  -6.255   4.307  1.00  0.30           C  
ATOM    215  CG  LYS A  13      10.827  -6.544   3.063  1.00  0.34           C  
ATOM    216  CD  LYS A  13      11.501  -7.908   3.219  1.00  0.42           C  
ATOM    217  CE  LYS A  13      10.439  -8.955   3.561  1.00  1.62           C  
ATOM    218  NZ  LYS A  13      10.970 -10.329   3.338  1.00  2.07           N  
ATOM    219  H   LYS A  13      11.653  -4.330   5.191  1.00  0.58           H  
ATOM    220  HA  LYS A  13       9.219  -4.445   3.467  1.00  0.20           H  
ATOM    221  HB2 LYS A  13      10.524  -6.563   5.189  1.00  0.37           H  
ATOM    222  HB3 LYS A  13       9.055  -6.802   4.252  1.00  0.28           H  
ATOM    223  HG2 LYS A  13      10.192  -6.550   2.189  1.00  0.46           H  
ATOM    224  HG3 LYS A  13      11.581  -5.779   2.948  1.00  0.40           H  
ATOM    225  HD2 LYS A  13      11.992  -8.179   2.295  1.00  1.54           H  
ATOM    226  HD3 LYS A  13      12.234  -7.863   4.010  1.00  1.30           H  
ATOM    227  HE2 LYS A  13      10.151  -8.853   4.597  1.00  2.41           H  
ATOM    228  HE3 LYS A  13       9.570  -8.807   2.937  1.00  2.39           H  
ATOM    229  HZ1 LYS A  13      11.831 -10.464   3.905  1.00  2.00           H  
ATOM    230  HZ2 LYS A  13      10.254 -11.028   3.623  1.00  3.06           H  
ATOM    231  HZ3 LYS A  13      11.194 -10.455   2.330  1.00  2.03           H  
ATOM    232  N   GLY A  14       7.502  -4.318   5.280  1.00  0.23           N  
ATOM    233  CA  GLY A  14       6.537  -4.030   6.379  1.00  0.27           C  
ATOM    234  C   GLY A  14       5.095  -4.243   5.906  1.00  0.25           C  
ATOM    235  O   GLY A  14       4.853  -4.906   4.917  1.00  0.23           O  
ATOM    236  H   GLY A  14       7.190  -4.395   4.354  1.00  0.22           H  
ATOM    237  HA2 GLY A  14       6.739  -4.688   7.211  1.00  0.33           H  
ATOM    238  HA3 GLY A  14       6.659  -3.005   6.699  1.00  0.27           H  
ATOM    239  N   GLU A  15       4.167  -3.672   6.630  1.00  0.25           N  
ATOM    240  CA  GLU A  15       2.735  -3.830   6.254  1.00  0.24           C  
ATOM    241  C   GLU A  15       1.859  -2.995   7.194  1.00  0.26           C  
ATOM    242  O   GLU A  15       1.996  -3.069   8.399  1.00  0.33           O  
ATOM    243  CB  GLU A  15       2.346  -5.303   6.367  1.00  0.25           C  
ATOM    244  CG  GLU A  15       3.028  -5.910   7.594  1.00  0.62           C  
ATOM    245  CD  GLU A  15       2.108  -6.963   8.215  1.00  0.42           C  
ATOM    246  OE1 GLU A  15       2.147  -8.076   7.717  1.00  1.24           O  
ATOM    247  OE2 GLU A  15       1.420  -6.596   9.153  1.00  1.33           O  
ATOM    248  H   GLU A  15       4.410  -3.132   7.405  1.00  0.27           H  
ATOM    249  HA  GLU A  15       2.591  -3.498   5.239  1.00  0.20           H  
ATOM    250  HB2 GLU A  15       1.274  -5.389   6.467  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.661  -5.831   5.478  1.00  0.34           H  
ATOM    252  HG2 GLU A  15       3.958  -6.375   7.304  1.00  1.32           H  
ATOM    253  HG3 GLU A  15       3.227  -5.137   8.323  1.00  1.04           H  
ATOM    254  N   THR A  16       0.981  -2.217   6.627  1.00  0.23           N  
ATOM    255  CA  THR A  16       0.090  -1.373   7.480  1.00  0.26           C  
ATOM    256  C   THR A  16      -1.295  -1.271   6.839  1.00  0.28           C  
ATOM    257  O   THR A  16      -1.519  -1.802   5.774  1.00  0.59           O  
ATOM    258  CB  THR A  16       0.701   0.024   7.624  1.00  0.24           C  
ATOM    259  OG1 THR A  16      -0.075   0.657   8.636  1.00  0.60           O  
ATOM    260  CG2 THR A  16       0.488   0.864   6.369  1.00  0.27           C  
ATOM    261  H   THR A  16       0.903  -2.191   5.649  1.00  0.21           H  
ATOM    262  HA  THR A  16      -0.002  -1.824   8.454  1.00  0.29           H  
ATOM    263  HB  THR A  16       1.741  -0.016   7.896  1.00  0.41           H  
ATOM    264  HG1 THR A  16       0.340   0.479   9.484  1.00  1.51           H  
ATOM    265 HG21 THR A  16       0.397   0.218   5.511  1.00  1.03           H  
ATOM    266 HG22 THR A  16      -0.414   1.448   6.472  1.00  1.37           H  
ATOM    267 HG23 THR A  16       1.328   1.527   6.229  1.00  0.78           H  
ATOM    268  N   THR A  17      -2.196  -0.593   7.507  1.00  0.30           N  
ATOM    269  CA  THR A  17      -3.580  -0.451   6.948  1.00  0.30           C  
ATOM    270  C   THR A  17      -4.003   1.021   6.944  1.00  0.32           C  
ATOM    271  O   THR A  17      -3.692   1.759   7.858  1.00  0.39           O  
ATOM    272  CB  THR A  17      -4.555  -1.253   7.814  1.00  0.32           C  
ATOM    273  OG1 THR A  17      -4.825  -0.410   8.931  1.00  0.35           O  
ATOM    274  CG2 THR A  17      -3.895  -2.495   8.405  1.00  0.33           C  
ATOM    275  H   THR A  17      -1.967  -0.181   8.367  1.00  0.54           H  
ATOM    276  HA  THR A  17      -3.608  -0.830   5.942  1.00  0.27           H  
ATOM    277  HB  THR A  17      -5.455  -1.504   7.283  1.00  0.31           H  
ATOM    278  HG1 THR A  17      -5.733  -0.561   9.204  1.00  0.40           H  
ATOM    279 HG21 THR A  17      -3.143  -2.864   7.729  1.00  1.02           H  
ATOM    280 HG22 THR A  17      -3.433  -2.248   9.350  1.00  1.22           H  
ATOM    281 HG23 THR A  17      -4.638  -3.263   8.564  1.00  0.64           H  
ATOM    282  N   THR A  18      -4.704   1.412   5.909  1.00  0.27           N  
ATOM    283  CA  THR A  18      -5.169   2.831   5.818  1.00  0.30           C  
ATOM    284  C   THR A  18      -6.655   2.874   5.439  1.00  0.30           C  
ATOM    285  O   THR A  18      -7.140   2.020   4.719  1.00  0.29           O  
ATOM    286  CB  THR A  18      -4.347   3.562   4.751  1.00  0.27           C  
ATOM    287  OG1 THR A  18      -4.501   4.944   5.060  1.00  0.30           O  
ATOM    288  CG2 THR A  18      -4.953   3.394   3.358  1.00  0.24           C  
ATOM    289  H   THR A  18      -4.918   0.778   5.193  1.00  0.23           H  
ATOM    290  HA  THR A  18      -5.032   3.318   6.767  1.00  0.32           H  
ATOM    291  HB  THR A  18      -3.313   3.270   4.765  1.00  0.26           H  
ATOM    292  HG1 THR A  18      -5.426   5.103   5.261  1.00  0.50           H  
ATOM    293 HG21 THR A  18      -5.347   2.397   3.248  1.00  1.03           H  
ATOM    294 HG22 THR A  18      -5.751   4.109   3.219  1.00  1.24           H  
ATOM    295 HG23 THR A  18      -4.194   3.561   2.608  1.00  1.40           H  
ATOM    296  N   GLU A  19      -7.344   3.867   5.932  1.00  0.32           N  
ATOM    297  CA  GLU A  19      -8.797   3.981   5.611  1.00  0.33           C  
ATOM    298  C   GLU A  19      -8.989   4.732   4.288  1.00  0.27           C  
ATOM    299  O   GLU A  19      -8.510   5.836   4.125  1.00  0.29           O  
ATOM    300  CB  GLU A  19      -9.500   4.739   6.736  1.00  0.41           C  
ATOM    301  CG  GLU A  19     -10.983   4.889   6.389  1.00  1.14           C  
ATOM    302  CD  GLU A  19     -11.266   6.341   5.993  1.00  2.48           C  
ATOM    303  OE1 GLU A  19     -11.244   7.162   6.895  1.00  2.53           O  
ATOM    304  OE2 GLU A  19     -11.487   6.546   4.811  1.00  3.72           O  
ATOM    305  H   GLU A  19      -6.912   4.531   6.508  1.00  0.33           H  
ATOM    306  HA  GLU A  19      -9.223   2.996   5.525  1.00  0.34           H  
ATOM    307  HB2 GLU A  19      -9.397   4.193   7.661  1.00  0.61           H  
ATOM    308  HB3 GLU A  19      -9.053   5.715   6.850  1.00  1.23           H  
ATOM    309  HG2 GLU A  19     -11.235   4.240   5.564  1.00  1.27           H  
ATOM    310  HG3 GLU A  19     -11.588   4.630   7.245  1.00  1.55           H  
ATOM    311  N   ALA A  20      -9.684   4.110   3.374  1.00  0.23           N  
ATOM    312  CA  ALA A  20      -9.923   4.767   2.053  1.00  0.17           C  
ATOM    313  C   ALA A  20     -11.357   4.498   1.584  1.00  0.18           C  
ATOM    314  O   ALA A  20     -11.940   3.485   1.914  1.00  0.29           O  
ATOM    315  CB  ALA A  20      -8.935   4.208   1.032  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.048   3.217   3.553  1.00  0.26           H  
ATOM    317  HA  ALA A  20      -9.774   5.830   2.149  1.00  0.17           H  
ATOM    318  HB1 ALA A  20      -8.403   3.371   1.461  1.00  1.08           H  
ATOM    319  HB2 ALA A  20      -9.467   3.879   0.152  1.00  0.84           H  
ATOM    320  HB3 ALA A  20      -8.226   4.973   0.754  1.00  0.98           H  
ATOM    321  N   VAL A  21     -11.894   5.412   0.821  1.00  0.15           N  
ATOM    322  CA  VAL A  21     -13.290   5.222   0.325  1.00  0.15           C  
ATOM    323  C   VAL A  21     -13.280   4.518  -1.037  1.00  0.14           C  
ATOM    324  O   VAL A  21     -14.259   3.917  -1.433  1.00  0.14           O  
ATOM    325  CB  VAL A  21     -13.964   6.586   0.188  1.00  0.14           C  
ATOM    326  CG1 VAL A  21     -13.069   7.512  -0.639  1.00  0.34           C  
ATOM    327  CG2 VAL A  21     -15.306   6.414  -0.526  1.00  0.24           C  
ATOM    328  H   VAL A  21     -11.387   6.214   0.577  1.00  0.19           H  
ATOM    329  HA  VAL A  21     -13.840   4.624   1.030  1.00  0.18           H  
ATOM    330  HB  VAL A  21     -14.124   7.014   1.167  1.00  0.13           H  
ATOM    331 HG11 VAL A  21     -12.823   7.038  -1.579  1.00  1.06           H  
ATOM    332 HG12 VAL A  21     -13.585   8.439  -0.834  1.00  1.12           H  
ATOM    333 HG13 VAL A  21     -12.158   7.717  -0.098  1.00  1.61           H  
ATOM    334 HG21 VAL A  21     -15.713   5.438  -0.307  1.00  1.13           H  
ATOM    335 HG22 VAL A  21     -15.998   7.172  -0.189  1.00  0.96           H  
ATOM    336 HG23 VAL A  21     -15.167   6.509  -1.594  1.00  1.42           H  
ATOM    337  N   ASP A  22     -12.174   4.608  -1.724  1.00  0.15           N  
ATOM    338  CA  ASP A  22     -12.088   3.946  -3.060  1.00  0.16           C  
ATOM    339  C   ASP A  22     -10.673   3.403  -3.293  1.00  0.17           C  
ATOM    340  O   ASP A  22      -9.756   3.713  -2.559  1.00  0.16           O  
ATOM    341  CB  ASP A  22     -12.435   4.964  -4.147  1.00  0.17           C  
ATOM    342  CG  ASP A  22     -11.245   5.895  -4.372  1.00  0.49           C  
ATOM    343  OD1 ASP A  22     -10.717   6.346  -3.371  1.00  0.79           O  
ATOM    344  OD2 ASP A  22     -10.932   6.104  -5.532  1.00  1.77           O  
ATOM    345  H   ASP A  22     -11.407   5.103  -1.366  1.00  0.17           H  
ATOM    346  HA  ASP A  22     -12.791   3.132  -3.099  1.00  0.17           H  
ATOM    347  HB2 ASP A  22     -12.664   4.450  -5.068  1.00  0.33           H  
ATOM    348  HB3 ASP A  22     -13.291   5.547  -3.841  1.00  0.27           H  
ATOM    349  N   ALA A  23     -10.529   2.603  -4.314  1.00  0.21           N  
ATOM    350  CA  ALA A  23      -9.186   2.022  -4.610  1.00  0.24           C  
ATOM    351  C   ALA A  23      -8.239   3.098  -5.154  1.00  0.26           C  
ATOM    352  O   ALA A  23      -7.040   3.015  -4.980  1.00  0.32           O  
ATOM    353  CB  ALA A  23      -9.344   0.912  -5.649  1.00  0.28           C  
ATOM    354  H   ALA A  23     -11.297   2.387  -4.883  1.00  0.24           H  
ATOM    355  HA  ALA A  23      -8.772   1.606  -3.709  1.00  0.22           H  
ATOM    356  HB1 ALA A  23     -10.219   1.101  -6.253  1.00  0.98           H  
ATOM    357  HB2 ALA A  23      -8.472   0.883  -6.286  1.00  0.93           H  
ATOM    358  HB3 ALA A  23      -9.454  -0.040  -5.152  1.00  1.32           H  
ATOM    359  N   ALA A  24      -8.796   4.084  -5.803  1.00  0.24           N  
ATOM    360  CA  ALA A  24      -7.934   5.166  -6.365  1.00  0.27           C  
ATOM    361  C   ALA A  24      -7.259   5.949  -5.235  1.00  0.22           C  
ATOM    362  O   ALA A  24      -6.047   6.014  -5.161  1.00  0.25           O  
ATOM    363  CB  ALA A  24      -8.797   6.113  -7.198  1.00  0.31           C  
ATOM    364  H   ALA A  24      -9.769   4.113  -5.918  1.00  0.22           H  
ATOM    365  HA  ALA A  24      -7.179   4.728  -6.994  1.00  0.31           H  
ATOM    366  HB1 ALA A  24      -9.710   5.614  -7.488  1.00  1.17           H  
ATOM    367  HB2 ALA A  24      -9.040   6.991  -6.617  1.00  0.69           H  
ATOM    368  HB3 ALA A  24      -8.257   6.412  -8.084  1.00  1.04           H  
ATOM    369  N   THR A  25      -8.055   6.528  -4.380  1.00  0.18           N  
ATOM    370  CA  THR A  25      -7.467   7.310  -3.256  1.00  0.16           C  
ATOM    371  C   THR A  25      -6.568   6.409  -2.403  1.00  0.11           C  
ATOM    372  O   THR A  25      -5.682   6.881  -1.724  1.00  0.10           O  
ATOM    373  CB  THR A  25      -8.595   7.889  -2.397  1.00  0.17           C  
ATOM    374  OG1 THR A  25      -7.976   8.915  -1.630  1.00  0.33           O  
ATOM    375  CG2 THR A  25      -9.109   6.878  -1.374  1.00  0.10           C  
ATOM    376  H   THR A  25      -9.027   6.450  -4.475  1.00  0.17           H  
ATOM    377  HA  THR A  25      -6.879   8.117  -3.656  1.00  0.20           H  
ATOM    378  HB  THR A  25      -9.396   8.281  -2.997  1.00  0.29           H  
ATOM    379  HG1 THR A  25      -8.107   9.749  -2.088  1.00  1.28           H  
ATOM    380 HG21 THR A  25      -9.040   5.880  -1.779  1.00  1.03           H  
ATOM    381 HG22 THR A  25      -8.519   6.941  -0.473  1.00  1.18           H  
ATOM    382 HG23 THR A  25     -10.141   7.093  -1.138  1.00  0.96           H  
ATOM    383  N   ALA A  26      -6.817   5.126  -2.457  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -5.972   4.189  -1.660  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.544   4.190  -2.214  1.00  0.08           C  
ATOM    386  O   ALA A  26      -3.586   4.146  -1.468  1.00  0.15           O  
ATOM    387  CB  ALA A  26      -6.556   2.778  -1.744  1.00  0.12           C  
ATOM    388  H   ALA A  26      -7.547   4.784  -3.014  1.00  0.12           H  
ATOM    389  HA  ALA A  26      -5.957   4.509  -0.631  1.00  0.04           H  
ATOM    390  HB1 ALA A  26      -7.585   2.788  -1.417  1.00  0.75           H  
ATOM    391  HB2 ALA A  26      -6.509   2.424  -2.763  1.00  0.97           H  
ATOM    392  HB3 ALA A  26      -5.988   2.111  -1.110  1.00  0.97           H  
ATOM    393  N   GLU A  27      -4.434   4.240  -3.516  1.00  0.11           N  
ATOM    394  CA  GLU A  27      -3.078   4.260  -4.134  1.00  0.16           C  
ATOM    395  C   GLU A  27      -2.308   5.483  -3.637  1.00  0.16           C  
ATOM    396  O   GLU A  27      -1.181   5.379  -3.199  1.00  0.30           O  
ATOM    397  CB  GLU A  27      -3.219   4.339  -5.656  1.00  0.22           C  
ATOM    398  CG  GLU A  27      -3.274   2.927  -6.242  1.00  0.59           C  
ATOM    399  CD  GLU A  27      -3.389   3.017  -7.765  1.00  0.59           C  
ATOM    400  OE1 GLU A  27      -2.785   3.932  -8.301  1.00  1.23           O  
ATOM    401  OE2 GLU A  27      -4.077   2.167  -8.307  1.00  0.78           O  
ATOM    402  H   GLU A  27      -5.235   4.266  -4.082  1.00  0.15           H  
ATOM    403  HA  GLU A  27      -2.545   3.364  -3.867  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -4.126   4.870  -5.908  1.00  0.15           H  
ATOM    405  HB3 GLU A  27      -2.376   4.871  -6.069  1.00  0.36           H  
ATOM    406  HG2 GLU A  27      -2.375   2.388  -5.985  1.00  0.80           H  
ATOM    407  HG3 GLU A  27      -4.129   2.403  -5.851  1.00  0.73           H  
ATOM    408  N   LYS A  28      -2.944   6.618  -3.714  1.00  0.07           N  
ATOM    409  CA  LYS A  28      -2.278   7.872  -3.258  1.00  0.14           C  
ATOM    410  C   LYS A  28      -2.063   7.841  -1.742  1.00  0.10           C  
ATOM    411  O   LYS A  28      -1.000   8.172  -1.256  1.00  0.08           O  
ATOM    412  CB  LYS A  28      -3.170   9.058  -3.619  1.00  0.24           C  
ATOM    413  CG  LYS A  28      -3.212   9.209  -5.146  1.00  1.15           C  
ATOM    414  CD  LYS A  28      -4.383  10.119  -5.548  1.00  1.17           C  
ATOM    415  CE  LYS A  28      -5.430   9.286  -6.292  1.00  2.41           C  
ATOM    416  NZ  LYS A  28      -6.623  10.119  -6.620  1.00  2.77           N  
ATOM    417  H   LYS A  28      -3.857   6.647  -4.072  1.00  0.12           H  
ATOM    418  HA  LYS A  28      -1.329   7.974  -3.753  1.00  0.23           H  
ATOM    419  HB2 LYS A  28      -4.166   8.884  -3.241  1.00  1.18           H  
ATOM    420  HB3 LYS A  28      -2.774   9.959  -3.175  1.00  1.03           H  
ATOM    421  HG2 LYS A  28      -2.284   9.643  -5.491  1.00  1.81           H  
ATOM    422  HG3 LYS A  28      -3.337   8.238  -5.602  1.00  1.90           H  
ATOM    423  HD2 LYS A  28      -4.828  10.561  -4.668  1.00  0.55           H  
ATOM    424  HD3 LYS A  28      -4.025  10.907  -6.193  1.00  1.64           H  
ATOM    425  HE2 LYS A  28      -5.004   8.905  -7.208  1.00  3.14           H  
ATOM    426  HE3 LYS A  28      -5.737   8.457  -5.675  1.00  2.78           H  
ATOM    427  HZ1 LYS A  28      -6.427  11.112  -6.384  1.00  2.23           H  
ATOM    428  HZ2 LYS A  28      -6.832  10.038  -7.635  1.00  3.76           H  
ATOM    429  HZ3 LYS A  28      -7.440   9.785  -6.070  1.00  3.05           H  
ATOM    430  N   VAL A  29      -3.079   7.443  -1.027  1.00  0.12           N  
ATOM    431  CA  VAL A  29      -2.956   7.392   0.459  1.00  0.11           C  
ATOM    432  C   VAL A  29      -1.752   6.539   0.866  1.00  0.08           C  
ATOM    433  O   VAL A  29      -0.894   6.985   1.602  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.230   6.789   1.047  1.00  0.10           C  
ATOM    435  CG1 VAL A  29      -4.049   6.603   2.554  1.00  0.14           C  
ATOM    436  CG2 VAL A  29      -5.401   7.742   0.796  1.00  0.22           C  
ATOM    437  H   VAL A  29      -3.914   7.178  -1.463  1.00  0.15           H  
ATOM    438  HA  VAL A  29      -2.829   8.391   0.840  1.00  0.15           H  
ATOM    439  HB  VAL A  29      -4.430   5.835   0.583  1.00  0.10           H  
ATOM    440 HG11 VAL A  29      -3.613   7.494   2.981  1.00  1.00           H  
ATOM    441 HG12 VAL A  29      -5.008   6.420   3.017  1.00  1.16           H  
ATOM    442 HG13 VAL A  29      -3.398   5.763   2.743  1.00  0.88           H  
ATOM    443 HG21 VAL A  29      -5.155   8.417  -0.010  1.00  1.10           H  
ATOM    444 HG22 VAL A  29      -6.282   7.177   0.531  1.00  1.35           H  
ATOM    445 HG23 VAL A  29      -5.603   8.314   1.690  1.00  0.95           H  
ATOM    446  N   PHE A  30      -1.710   5.328   0.381  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.565   4.441   0.741  1.00  0.13           C  
ATOM    448  C   PHE A  30       0.730   4.977   0.124  1.00  0.16           C  
ATOM    449  O   PHE A  30       1.765   4.977   0.758  1.00  0.19           O  
ATOM    450  CB  PHE A  30      -0.829   3.025   0.219  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.647   2.234   1.248  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.141   1.986   2.515  1.00  0.14           C  
ATOM    453  CD2 PHE A  30      -2.904   1.754   0.923  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.884   1.270   3.436  1.00  0.15           C  
ATOM    455  CE2 PHE A  30      -3.638   1.040   1.847  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.129   0.797   3.100  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.422   5.006  -0.212  1.00  0.16           H  
ATOM    458  HA  PHE A  30      -0.464   4.415   1.810  1.00  0.14           H  
ATOM    459  HB2 PHE A  30      -1.378   3.077  -0.710  1.00  0.10           H  
ATOM    460  HB3 PHE A  30       0.109   2.519   0.049  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.156   2.339   2.779  1.00  0.16           H  
ATOM    462  HD2 PHE A  30      -3.313   1.939  -0.059  1.00  0.08           H  
ATOM    463  HE1 PHE A  30      -1.487   1.086   4.422  1.00  0.17           H  
ATOM    464  HE2 PHE A  30      -4.615   0.677   1.586  1.00  0.10           H  
ATOM    465  HZ  PHE A  30      -3.702   0.221   3.816  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.647   5.425  -1.101  1.00  0.15           N  
ATOM    467  CA  LYS A  31       1.872   5.964  -1.758  1.00  0.18           C  
ATOM    468  C   LYS A  31       2.451   7.100  -0.915  1.00  0.20           C  
ATOM    469  O   LYS A  31       3.653   7.247  -0.807  1.00  0.21           O  
ATOM    470  CB  LYS A  31       1.513   6.481  -3.149  1.00  0.18           C  
ATOM    471  CG  LYS A  31       2.780   7.000  -3.832  1.00  0.21           C  
ATOM    472  CD  LYS A  31       2.496   7.218  -5.319  1.00  0.54           C  
ATOM    473  CE  LYS A  31       3.485   8.244  -5.875  1.00  0.69           C  
ATOM    474  NZ  LYS A  31       3.402   8.297  -7.361  1.00  1.42           N  
ATOM    475  H   LYS A  31      -0.209   5.410  -1.581  1.00  0.14           H  
ATOM    476  HA  LYS A  31       2.601   5.181  -1.847  1.00  0.19           H  
ATOM    477  HB2 LYS A  31       1.087   5.678  -3.737  1.00  0.17           H  
ATOM    478  HB3 LYS A  31       0.793   7.280  -3.064  1.00  0.18           H  
ATOM    479  HG2 LYS A  31       3.079   7.935  -3.380  1.00  0.48           H  
ATOM    480  HG3 LYS A  31       3.576   6.280  -3.717  1.00  0.13           H  
ATOM    481  HD2 LYS A  31       2.606   6.283  -5.850  1.00  1.13           H  
ATOM    482  HD3 LYS A  31       1.487   7.581  -5.447  1.00  1.08           H  
ATOM    483  HE2 LYS A  31       3.257   9.220  -5.474  1.00  1.30           H  
ATOM    484  HE3 LYS A  31       4.490   7.970  -5.587  1.00  1.23           H  
ATOM    485  HZ1 LYS A  31       2.510   7.863  -7.674  1.00  1.93           H  
ATOM    486  HZ2 LYS A  31       3.434   9.288  -7.675  1.00  1.87           H  
ATOM    487  HZ3 LYS A  31       4.202   7.776  -7.773  1.00  2.00           H  
ATOM    488  N   GLN A  32       1.583   7.880  -0.333  1.00  0.20           N  
ATOM    489  CA  GLN A  32       2.066   9.003   0.520  1.00  0.21           C  
ATOM    490  C   GLN A  32       2.757   8.437   1.763  1.00  0.21           C  
ATOM    491  O   GLN A  32       3.647   9.049   2.318  1.00  0.21           O  
ATOM    492  CB  GLN A  32       0.876   9.863   0.941  1.00  0.29           C  
ATOM    493  CG  GLN A  32       1.388  11.128   1.633  1.00  0.41           C  
ATOM    494  CD  GLN A  32       0.202  11.908   2.206  1.00  0.74           C  
ATOM    495  OE1 GLN A  32      -0.376  12.750   1.549  1.00  1.77           O  
ATOM    496  NE2 GLN A  32      -0.193  11.656   3.424  1.00  1.06           N  
ATOM    497  H   GLN A  32       0.621   7.731  -0.456  1.00  0.19           H  
ATOM    498  HA  GLN A  32       2.765   9.603  -0.038  1.00  0.19           H  
ATOM    499  HB2 GLN A  32       0.298  10.134   0.070  1.00  0.30           H  
ATOM    500  HB3 GLN A  32       0.248   9.306   1.621  1.00  0.27           H  
ATOM    501  HG2 GLN A  32       2.059  10.861   2.436  1.00  0.22           H  
ATOM    502  HG3 GLN A  32       1.912  11.748   0.921  1.00  0.82           H  
ATOM    503 HE21 GLN A  32       0.269  10.977   3.958  1.00  1.69           H  
ATOM    504 HE22 GLN A  32      -0.951  12.148   3.804  1.00  1.34           H  
ATOM    505  N   TYR A  33       2.327   7.272   2.170  1.00  0.23           N  
ATOM    506  CA  TYR A  33       2.945   6.638   3.368  1.00  0.26           C  
ATOM    507  C   TYR A  33       4.285   6.009   2.987  1.00  0.22           C  
ATOM    508  O   TYR A  33       5.306   6.307   3.575  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.007   5.557   3.901  1.00  0.33           C  
ATOM    510  CG  TYR A  33       2.701   4.802   5.038  1.00  0.33           C  
ATOM    511  CD1 TYR A  33       3.569   3.767   4.761  1.00  0.39           C  
ATOM    512  CD2 TYR A  33       2.467   5.147   6.353  1.00  0.29           C  
ATOM    513  CE1 TYR A  33       4.195   3.086   5.784  1.00  0.41           C  
ATOM    514  CE2 TYR A  33       3.094   4.466   7.377  1.00  0.28           C  
ATOM    515  CZ  TYR A  33       3.962   3.429   7.101  1.00  0.35           C  
ATOM    516  OH  TYR A  33       4.588   2.748   8.124  1.00  0.37           O  
ATOM    517  H   TYR A  33       1.601   6.820   1.692  1.00  0.24           H  
ATOM    518  HA  TYR A  33       3.101   7.381   4.126  1.00  0.27           H  
ATOM    519  HB2 TYR A  33       1.099   6.008   4.273  1.00  0.35           H  
ATOM    520  HB3 TYR A  33       1.762   4.863   3.111  1.00  0.40           H  
ATOM    521  HD1 TYR A  33       3.760   3.487   3.736  1.00  0.44           H  
ATOM    522  HD2 TYR A  33       1.789   5.956   6.583  1.00  0.29           H  
ATOM    523  HE1 TYR A  33       4.873   2.278   5.553  1.00  0.49           H  
ATOM    524  HE2 TYR A  33       2.902   4.746   8.402  1.00  0.25           H  
ATOM    525  HH  TYR A  33       3.925   2.526   8.781  1.00  1.15           H  
ATOM    526  N   ALA A  34       4.252   5.148   2.009  1.00  0.24           N  
ATOM    527  CA  ALA A  34       5.516   4.492   1.567  1.00  0.23           C  
ATOM    528  C   ALA A  34       6.598   5.551   1.340  1.00  0.18           C  
ATOM    529  O   ALA A  34       7.770   5.300   1.537  1.00  0.21           O  
ATOM    530  CB  ALA A  34       5.259   3.735   0.265  1.00  0.22           C  
ATOM    531  H   ALA A  34       3.405   4.936   1.567  1.00  0.28           H  
ATOM    532  HA  ALA A  34       5.845   3.800   2.324  1.00  0.29           H  
ATOM    533  HB1 ALA A  34       4.197   3.675   0.082  1.00  1.15           H  
ATOM    534  HB2 ALA A  34       5.733   4.252  -0.556  1.00  0.88           H  
ATOM    535  HB3 ALA A  34       5.664   2.736   0.337  1.00  0.82           H  
ATOM    536  N   ASN A  35       6.177   6.716   0.928  1.00  0.11           N  
ATOM    537  CA  ASN A  35       7.162   7.809   0.684  1.00  0.08           C  
ATOM    538  C   ASN A  35       7.905   8.139   1.982  1.00  0.14           C  
ATOM    539  O   ASN A  35       9.104   8.339   1.982  1.00  0.22           O  
ATOM    540  CB  ASN A  35       6.418   9.049   0.193  1.00  0.02           C  
ATOM    541  CG  ASN A  35       7.419  10.182  -0.040  1.00  0.22           C  
ATOM    542  OD1 ASN A  35       7.950  10.344  -1.120  1.00  0.68           O  
ATOM    543  ND2 ASN A  35       7.704  10.987   0.947  1.00  1.37           N  
ATOM    544  H   ASN A  35       5.220   6.870   0.778  1.00  0.12           H  
ATOM    545  HA  ASN A  35       7.868   7.495  -0.064  1.00  0.10           H  
ATOM    546  HB2 ASN A  35       5.908   8.827  -0.734  1.00  0.18           H  
ATOM    547  HB3 ASN A  35       5.694   9.359   0.931  1.00  0.15           H  
ATOM    548 HD21 ASN A  35       7.278  10.861   1.822  1.00  2.08           H  
ATOM    549 HD22 ASN A  35       8.343  11.717   0.815  1.00  1.53           H  
ATOM    550  N   ASP A  36       7.174   8.190   3.062  1.00  0.17           N  
ATOM    551  CA  ASP A  36       7.819   8.503   4.370  1.00  0.22           C  
ATOM    552  C   ASP A  36       8.676   7.320   4.832  1.00  0.39           C  
ATOM    553  O   ASP A  36       9.188   7.316   5.934  1.00  0.46           O  
ATOM    554  CB  ASP A  36       6.733   8.782   5.409  1.00  0.30           C  
ATOM    555  CG  ASP A  36       5.939  10.021   4.991  1.00  0.52           C  
ATOM    556  OD1 ASP A  36       5.623  10.091   3.815  1.00  1.63           O  
ATOM    557  OD2 ASP A  36       5.691  10.827   5.872  1.00  0.87           O  
ATOM    558  H   ASP A  36       6.209   8.024   3.015  1.00  0.21           H  
ATOM    559  HA  ASP A  36       8.441   9.376   4.263  1.00  0.15           H  
ATOM    560  HB2 ASP A  36       6.065   7.936   5.476  1.00  0.24           H  
ATOM    561  HB3 ASP A  36       7.186   8.957   6.374  1.00  0.49           H  
ATOM    562  N   ASN A  37       8.810   6.341   3.970  1.00  0.47           N  
ATOM    563  CA  ASN A  37       9.629   5.139   4.326  1.00  0.64           C  
ATOM    564  C   ASN A  37      10.712   4.907   3.267  1.00  0.65           C  
ATOM    565  O   ASN A  37      11.721   4.287   3.533  1.00  0.88           O  
ATOM    566  CB  ASN A  37       8.716   3.916   4.392  1.00  0.70           C  
ATOM    567  CG  ASN A  37       7.794   4.037   5.607  1.00  0.82           C  
ATOM    568  OD1 ASN A  37       8.169   3.719   6.719  1.00  0.88           O  
ATOM    569  ND2 ASN A  37       6.582   4.491   5.441  1.00  0.94           N  
ATOM    570  H   ASN A  37       8.374   6.396   3.095  1.00  0.41           H  
ATOM    571  HA  ASN A  37      10.096   5.287   5.284  1.00  0.74           H  
ATOM    572  HB2 ASN A  37       8.117   3.858   3.496  1.00  0.59           H  
ATOM    573  HB3 ASN A  37       9.310   3.019   4.483  1.00  0.81           H  
ATOM    574 HD21 ASN A  37       6.274   4.749   4.547  1.00  0.99           H  
ATOM    575 HD22 ASN A  37       5.980   4.574   6.209  1.00  1.04           H  
ATOM    576  N   GLY A  38      10.476   5.413   2.087  1.00  0.45           N  
ATOM    577  CA  GLY A  38      11.478   5.231   1.000  1.00  0.51           C  
ATOM    578  C   GLY A  38      11.181   3.957   0.207  1.00  0.51           C  
ATOM    579  O   GLY A  38      12.086   3.252  -0.197  1.00  0.65           O  
ATOM    580  H   GLY A  38       9.647   5.908   1.918  1.00  0.33           H  
ATOM    581  HA2 GLY A  38      11.441   6.082   0.335  1.00  0.46           H  
ATOM    582  HA3 GLY A  38      12.465   5.161   1.433  1.00  0.62           H  
ATOM    583  N   VAL A  39       9.914   3.690   0.005  1.00  0.40           N  
ATOM    584  CA  VAL A  39       9.520   2.465  -0.762  1.00  0.40           C  
ATOM    585  C   VAL A  39       8.584   2.846  -1.913  1.00  0.41           C  
ATOM    586  O   VAL A  39       7.404   3.052  -1.713  1.00  0.42           O  
ATOM    587  CB  VAL A  39       8.802   1.497   0.178  1.00  0.40           C  
ATOM    588  CG1 VAL A  39       8.553   0.176  -0.553  1.00  0.42           C  
ATOM    589  CG2 VAL A  39       9.682   1.238   1.403  1.00  0.46           C  
ATOM    590  H   VAL A  39       9.224   4.292   0.356  1.00  0.36           H  
ATOM    591  HA  VAL A  39      10.398   1.988  -1.161  1.00  0.39           H  
ATOM    592  HB  VAL A  39       7.861   1.924   0.490  1.00  0.40           H  
ATOM    593 HG11 VAL A  39       9.471  -0.171  -1.002  1.00  1.01           H  
ATOM    594 HG12 VAL A  39       8.195  -0.565   0.146  1.00  1.47           H  
ATOM    595 HG13 VAL A  39       7.812   0.322  -1.326  1.00  0.82           H  
ATOM    596 HG21 VAL A  39      10.624   0.812   1.092  1.00  0.69           H  
ATOM    597 HG22 VAL A  39       9.866   2.167   1.924  1.00  1.21           H  
ATOM    598 HG23 VAL A  39       9.183   0.550   2.070  1.00  1.40           H  
ATOM    599  N   ASP A  40       9.131   2.930  -3.096  1.00  0.46           N  
ATOM    600  CA  ASP A  40       8.284   3.298  -4.267  1.00  0.48           C  
ATOM    601  C   ASP A  40       8.798   2.608  -5.536  1.00  0.43           C  
ATOM    602  O   ASP A  40       9.988   2.442  -5.718  1.00  0.69           O  
ATOM    603  CB  ASP A  40       8.329   4.813  -4.459  1.00  0.52           C  
ATOM    604  CG  ASP A  40       7.172   5.455  -3.691  1.00  0.86           C  
ATOM    605  OD1 ASP A  40       7.229   5.390  -2.475  1.00  1.28           O  
ATOM    606  OD2 ASP A  40       6.297   5.974  -4.366  1.00  1.78           O  
ATOM    607  H   ASP A  40      10.087   2.752  -3.212  1.00  0.50           H  
ATOM    608  HA  ASP A  40       7.268   2.994  -4.084  1.00  0.51           H  
ATOM    609  HB2 ASP A  40       9.265   5.201  -4.084  1.00  0.81           H  
ATOM    610  HB3 ASP A  40       8.238   5.053  -5.508  1.00  0.39           H  
ATOM    611  N   GLY A  41       7.886   2.220  -6.385  1.00  0.21           N  
ATOM    612  CA  GLY A  41       8.297   1.541  -7.647  1.00  0.19           C  
ATOM    613  C   GLY A  41       7.095   0.837  -8.281  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.302   1.453  -8.965  1.00  0.23           O  
ATOM    615  H   GLY A  41       6.937   2.373  -6.193  1.00  0.31           H  
ATOM    616  HA2 GLY A  41       8.687   2.274  -8.338  1.00  0.26           H  
ATOM    617  HA3 GLY A  41       9.062   0.812  -7.428  1.00  0.16           H  
ATOM    618  N   GLU A  42       6.986  -0.440  -8.038  1.00  0.04           N  
ATOM    619  CA  GLU A  42       5.838  -1.199  -8.612  1.00  0.06           C  
ATOM    620  C   GLU A  42       4.730  -1.316  -7.566  1.00  0.07           C  
ATOM    621  O   GLU A  42       4.988  -1.669  -6.433  1.00  0.13           O  
ATOM    622  CB  GLU A  42       6.307  -2.591  -9.004  1.00  0.06           C  
ATOM    623  CG  GLU A  42       7.530  -2.474  -9.918  1.00  0.06           C  
ATOM    624  CD  GLU A  42       8.730  -3.149  -9.248  1.00  1.56           C  
ATOM    625  OE1 GLU A  42       9.302  -2.504  -8.385  1.00  2.81           O  
ATOM    626  OE2 GLU A  42       9.005  -4.272  -9.638  1.00  1.93           O  
ATOM    627  H   GLU A  42       7.650  -0.896  -7.481  1.00  0.07           H  
ATOM    628  HA  GLU A  42       5.462  -0.687  -9.481  1.00  0.08           H  
ATOM    629  HB2 GLU A  42       6.567  -3.141  -8.116  1.00  0.09           H  
ATOM    630  HB3 GLU A  42       5.515  -3.110  -9.523  1.00  0.10           H  
ATOM    631  HG2 GLU A  42       7.330  -2.958 -10.861  1.00  1.10           H  
ATOM    632  HG3 GLU A  42       7.759  -1.432 -10.093  1.00  1.12           H  
ATOM    633  N   TRP A  43       3.522  -1.027  -7.975  1.00  0.03           N  
ATOM    634  CA  TRP A  43       2.377  -1.094  -7.014  1.00  0.04           C  
ATOM    635  C   TRP A  43       1.351  -2.134  -7.462  1.00  0.05           C  
ATOM    636  O   TRP A  43       1.031  -2.231  -8.632  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.727   0.279  -6.953  1.00  0.07           C  
ATOM    638  CG  TRP A  43       2.581   1.177  -6.055  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.768   1.649  -6.418  1.00  0.07           C  
ATOM    640  CD2 TRP A  43       2.268   1.570  -4.822  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.171   2.353  -5.351  1.00  0.09           N  
ATOM    642  CE2 TRP A  43       3.286   2.354  -4.300  1.00  0.10           C  
ATOM    643  CE3 TRP A  43       1.149   1.307  -4.038  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.189   2.865  -3.023  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.060   1.820  -2.761  1.00  0.13           C  
ATOM    646  CH2 TRP A  43       2.078   2.597  -2.255  1.00  0.14           C  
ATOM    647  H   TRP A  43       3.366  -0.767  -8.906  1.00  0.03           H  
ATOM    648  HA  TRP A  43       2.740  -1.354  -6.033  1.00  0.03           H  
ATOM    649  HB2 TRP A  43       1.693   0.707  -7.943  1.00  0.08           H  
ATOM    650  HB3 TRP A  43       0.731   0.201  -6.565  1.00  0.07           H  
ATOM    651  HD1 TRP A  43       4.316   1.436  -7.326  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.028   2.828  -5.323  1.00  0.09           H  
ATOM    653  HE3 TRP A  43       0.349   0.701  -4.418  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       3.989   3.469  -2.624  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.190   1.609  -2.156  1.00  0.14           H  
ATOM    656  HH2 TRP A  43       2.005   2.995  -1.253  1.00  0.17           H  
ATOM    657  N   THR A  44       0.862  -2.889  -6.511  1.00  0.03           N  
ATOM    658  CA  THR A  44      -0.151  -3.941  -6.839  1.00  0.03           C  
ATOM    659  C   THR A  44      -1.412  -3.766  -5.977  1.00  0.02           C  
ATOM    660  O   THR A  44      -1.420  -3.014  -5.023  1.00  0.12           O  
ATOM    661  CB  THR A  44       0.462  -5.318  -6.571  1.00  0.05           C  
ATOM    662  OG1 THR A  44       1.209  -5.154  -5.369  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.491  -5.689  -7.637  1.00  0.09           C  
ATOM    664  H   THR A  44       1.165  -2.768  -5.587  1.00  0.06           H  
ATOM    665  HA  THR A  44      -0.421  -3.873  -7.877  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.287  -6.083  -6.466  1.00  0.14           H  
ATOM    667  HG1 THR A  44       2.135  -5.305  -5.572  1.00  0.88           H  
ATOM    668 HG21 THR A  44       1.803  -4.801  -8.166  1.00  1.08           H  
ATOM    669 HG22 THR A  44       2.350  -6.147  -7.170  1.00  1.10           H  
ATOM    670 HG23 THR A  44       1.054  -6.385  -8.338  1.00  1.26           H  
ATOM    671  N   TYR A  45      -2.448  -4.472  -6.343  1.00  0.13           N  
ATOM    672  CA  TYR A  45      -3.730  -4.378  -5.579  1.00  0.12           C  
ATOM    673  C   TYR A  45      -4.360  -5.772  -5.485  1.00  0.13           C  
ATOM    674  O   TYR A  45      -4.540  -6.440  -6.483  1.00  0.13           O  
ATOM    675  CB  TYR A  45      -4.672  -3.424  -6.338  1.00  0.13           C  
ATOM    676  CG  TYR A  45      -5.829  -2.907  -5.436  1.00  0.13           C  
ATOM    677  CD1 TYR A  45      -6.680  -3.773  -4.750  1.00  0.13           C  
ATOM    678  CD2 TYR A  45      -6.036  -1.550  -5.306  1.00  0.12           C  
ATOM    679  CE1 TYR A  45      -7.694  -3.274  -3.957  1.00  0.13           C  
ATOM    680  CE2 TYR A  45      -7.056  -1.061  -4.517  1.00  0.12           C  
ATOM    681  CZ  TYR A  45      -7.889  -1.918  -3.836  1.00  0.12           C  
ATOM    682  OH  TYR A  45      -8.905  -1.425  -3.043  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.386  -5.062  -7.122  1.00  0.22           H  
ATOM    684  HA  TYR A  45      -3.540  -3.993  -4.592  1.00  0.11           H  
ATOM    685  HB2 TYR A  45      -4.097  -2.569  -6.686  1.00  0.12           H  
ATOM    686  HB3 TYR A  45      -5.091  -3.935  -7.192  1.00  0.13           H  
ATOM    687  HD1 TYR A  45      -6.578  -4.831  -4.861  1.00  0.14           H  
ATOM    688  HD2 TYR A  45      -5.399  -0.865  -5.832  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.336  -3.955  -3.419  1.00  0.13           H  
ATOM    690  HE2 TYR A  45      -7.212   0.004  -4.445  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -9.604  -1.107  -3.619  1.00  0.81           H  
ATOM    692  N   ASP A  46      -4.684  -6.176  -4.283  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.318  -7.519  -4.097  1.00  0.13           C  
ATOM    694  C   ASP A  46      -6.816  -7.354  -3.809  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.256  -7.512  -2.687  1.00  0.13           O  
ATOM    696  CB  ASP A  46      -4.654  -8.231  -2.922  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -4.963  -9.727  -2.998  1.00  0.23           C  
ATOM    698  OD1 ASP A  46      -6.004 -10.037  -3.554  1.00  0.28           O  
ATOM    699  OD2 ASP A  46      -4.140 -10.476  -2.497  1.00  0.25           O  
ATOM    700  H   ASP A  46      -4.511  -5.603  -3.507  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.189  -8.107  -4.989  1.00  0.17           H  
ATOM    702  HB2 ASP A  46      -3.585  -8.084  -2.960  1.00  0.18           H  
ATOM    703  HB3 ASP A  46      -5.036  -7.835  -1.993  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.568  -7.040  -4.827  1.00  0.06           N  
ATOM    705  CA  ASP A  47      -9.036  -6.857  -4.624  1.00  0.08           C  
ATOM    706  C   ASP A  47      -9.686  -8.182  -4.211  1.00  0.06           C  
ATOM    707  O   ASP A  47     -10.888  -8.264  -4.055  1.00  0.19           O  
ATOM    708  CB  ASP A  47      -9.663  -6.364  -5.926  1.00  0.15           C  
ATOM    709  CG  ASP A  47     -11.143  -6.058  -5.689  1.00  0.17           C  
ATOM    710  OD1 ASP A  47     -11.429  -5.577  -4.605  1.00  0.90           O  
ATOM    711  OD2 ASP A  47     -11.904  -6.322  -6.606  1.00  1.02           O  
ATOM    712  H   ASP A  47      -7.173  -6.927  -5.717  1.00  0.09           H  
ATOM    713  HA  ASP A  47      -9.199  -6.124  -3.852  1.00  0.10           H  
ATOM    714  HB2 ASP A  47      -9.162  -5.467  -6.257  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.573  -7.126  -6.687  1.00  0.15           H  
ATOM    716  N   ALA A  48      -8.876  -9.191  -4.041  1.00  0.10           N  
ATOM    717  CA  ALA A  48      -9.433 -10.515  -3.638  1.00  0.12           C  
ATOM    718  C   ALA A  48      -9.616 -10.573  -2.117  1.00  0.15           C  
ATOM    719  O   ALA A  48     -10.420 -11.332  -1.615  1.00  0.17           O  
ATOM    720  CB  ALA A  48      -8.470 -11.618  -4.079  1.00  0.17           C  
ATOM    721  H   ALA A  48      -7.913  -9.081  -4.180  1.00  0.20           H  
ATOM    722  HA  ALA A  48     -10.386 -10.663  -4.118  1.00  0.11           H  
ATOM    723  HB1 ALA A  48      -7.842 -11.255  -4.880  1.00  0.88           H  
ATOM    724  HB2 ALA A  48      -7.850 -11.915  -3.247  1.00  1.17           H  
ATOM    725  HB3 ALA A  48      -9.030 -12.473  -4.427  1.00  0.98           H  
ATOM    726  N   THR A  49      -8.865  -9.765  -1.415  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.980  -9.766   0.075  1.00  0.19           C  
ATOM    728  C   THR A  49      -8.775  -8.351   0.630  1.00  0.18           C  
ATOM    729  O   THR A  49      -8.456  -8.179   1.790  1.00  0.19           O  
ATOM    730  CB  THR A  49      -7.910 -10.693   0.656  1.00  0.22           C  
ATOM    731  OG1 THR A  49      -6.782 -10.524  -0.198  1.00  0.17           O  
ATOM    732  CG2 THR A  49      -8.302 -12.164   0.521  1.00  0.55           C  
ATOM    733  H   THR A  49      -8.233  -9.164  -1.862  1.00  0.13           H  
ATOM    734  HA  THR A  49      -9.954 -10.125   0.359  1.00  0.20           H  
ATOM    735  HB  THR A  49      -7.670 -10.445   1.675  1.00  0.38           H  
ATOM    736  HG1 THR A  49      -6.332 -11.369  -0.266  1.00  0.96           H  
ATOM    737 HG21 THR A  49      -8.635 -12.362  -0.486  1.00  0.60           H  
ATOM    738 HG22 THR A  49      -7.450 -12.789   0.742  1.00  1.01           H  
ATOM    739 HG23 THR A  49      -9.100 -12.392   1.213  1.00  1.54           H  
ATOM    740  N   LYS A  50      -8.961  -7.369  -0.209  1.00  0.17           N  
ATOM    741  CA  LYS A  50      -8.776  -5.962   0.256  1.00  0.16           C  
ATOM    742  C   LYS A  50      -7.404  -5.811   0.916  1.00  0.17           C  
ATOM    743  O   LYS A  50      -7.301  -5.447   2.071  1.00  0.23           O  
ATOM    744  CB  LYS A  50      -9.873  -5.610   1.263  1.00  0.19           C  
ATOM    745  CG  LYS A  50     -11.231  -5.668   0.563  1.00  0.38           C  
ATOM    746  CD  LYS A  50     -12.185  -6.527   1.394  1.00  0.71           C  
ATOM    747  CE  LYS A  50     -13.566  -6.521   0.737  1.00  1.04           C  
ATOM    748  NZ  LYS A  50     -14.596  -7.034   1.682  1.00  1.50           N  
ATOM    749  H   LYS A  50      -9.210  -7.552  -1.137  1.00  0.17           H  
ATOM    750  HA  LYS A  50      -8.841  -5.298  -0.589  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -9.856  -6.314   2.081  1.00  0.18           H  
ATOM    752  HB3 LYS A  50      -9.705  -4.614   1.648  1.00  0.19           H  
ATOM    753  HG2 LYS A  50     -11.633  -4.670   0.467  1.00  1.12           H  
ATOM    754  HG3 LYS A  50     -11.116  -6.101  -0.419  1.00  1.07           H  
ATOM    755  HD2 LYS A  50     -11.812  -7.539   1.445  1.00  1.65           H  
ATOM    756  HD3 LYS A  50     -12.258  -6.126   2.395  1.00  1.18           H  
ATOM    757  HE2 LYS A  50     -13.824  -5.513   0.447  1.00  1.11           H  
ATOM    758  HE3 LYS A  50     -13.551  -7.147  -0.143  1.00  1.89           H  
ATOM    759  HZ1 LYS A  50     -14.128  -7.493   2.489  1.00  1.82           H  
ATOM    760  HZ2 LYS A  50     -15.178  -6.244   2.023  1.00  1.57           H  
ATOM    761  HZ3 LYS A  50     -15.201  -7.726   1.194  1.00  2.35           H  
ATOM    762  N   THR A  51      -6.382  -6.096   0.160  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.995  -5.994   0.706  1.00  0.11           C  
ATOM    764  C   THR A  51      -4.073  -5.347  -0.342  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.891  -5.879  -1.418  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.511  -7.416   1.044  1.00  0.14           C  
ATOM    767  OG1 THR A  51      -5.073  -7.689   2.323  1.00  0.32           O  
ATOM    768  CG2 THR A  51      -2.999  -7.493   1.252  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.525  -6.383  -0.768  1.00  0.09           H  
ATOM    770  HA  THR A  51      -5.001  -5.395   1.602  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.841  -8.135   0.316  1.00  0.27           H  
ATOM    772  HG1 THR A  51      -5.713  -8.399   2.220  1.00  0.66           H  
ATOM    773 HG21 THR A  51      -2.698  -6.788   2.006  1.00  1.10           H  
ATOM    774 HG22 THR A  51      -2.732  -8.489   1.573  1.00  1.09           H  
ATOM    775 HG23 THR A  51      -2.486  -7.270   0.329  1.00  1.35           H  
ATOM    776  N   PHE A  52      -3.507  -4.213  -0.010  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.612  -3.543  -0.989  1.00  0.02           C  
ATOM    778  C   PHE A  52      -1.219  -4.167  -0.928  1.00  0.01           C  
ATOM    779  O   PHE A  52      -0.897  -4.877   0.004  1.00  0.04           O  
ATOM    780  CB  PHE A  52      -2.509  -2.067  -0.651  1.00  0.02           C  
ATOM    781  CG  PHE A  52      -3.223  -1.251  -1.726  1.00  0.01           C  
ATOM    782  CD1 PHE A  52      -2.563  -0.861  -2.880  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.540  -0.893  -1.557  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.224  -0.120  -3.840  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.192  -0.148  -2.505  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.536   0.242  -3.645  1.00  0.07           C  
ATOM    787  H   PHE A  52      -3.653  -3.817   0.876  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -3.022  -3.650  -1.976  1.00  0.03           H  
ATOM    789  HB2 PHE A  52      -2.969  -1.877   0.307  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.475  -1.777  -0.614  1.00  0.04           H  
ATOM    791  HD1 PHE A  52      -1.525  -1.124  -3.022  1.00  0.02           H  
ATOM    792  HD2 PHE A  52      -5.071  -1.236  -0.696  1.00  0.03           H  
ATOM    793  HE1 PHE A  52      -2.727   0.130  -4.768  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.221   0.136  -2.350  1.00  0.07           H  
ATOM    795  HZ  PHE A  52      -5.040   0.859  -4.370  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.420  -3.893  -1.918  1.00  0.01           N  
ATOM    797  CA  THR A  53       0.954  -4.461  -1.914  1.00  0.03           C  
ATOM    798  C   THR A  53       1.854  -3.657  -2.850  1.00  0.03           C  
ATOM    799  O   THR A  53       1.447  -3.272  -3.922  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.891  -5.912  -2.386  1.00  0.06           C  
ATOM    801  OG1 THR A  53       0.181  -6.598  -1.360  1.00  0.05           O  
ATOM    802  CG2 THR A  53       2.277  -6.551  -2.415  1.00  0.13           C  
ATOM    803  H   THR A  53      -0.721  -3.330  -2.659  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.353  -4.426  -0.917  1.00  0.04           H  
ATOM    805  HB  THR A  53       0.396  -6.005  -3.334  1.00  0.08           H  
ATOM    806  HG1 THR A  53       0.435  -7.522  -1.389  1.00  0.90           H  
ATOM    807 HG21 THR A  53       3.005  -5.862  -2.013  1.00  0.90           H  
ATOM    808 HG22 THR A  53       2.275  -7.453  -1.820  1.00  0.89           H  
ATOM    809 HG23 THR A  53       2.544  -6.797  -3.432  1.00  1.10           H  
ATOM    810  N   VAL A  54       3.061  -3.419  -2.418  1.00  0.05           N  
ATOM    811  CA  VAL A  54       4.009  -2.645  -3.271  1.00  0.05           C  
ATOM    812  C   VAL A  54       5.409  -3.252  -3.144  1.00  0.05           C  
ATOM    813  O   VAL A  54       5.748  -3.820  -2.125  1.00  0.05           O  
ATOM    814  CB  VAL A  54       4.026  -1.183  -2.803  1.00  0.07           C  
ATOM    815  CG1 VAL A  54       4.663  -1.103  -1.423  1.00  0.07           C  
ATOM    816  CG2 VAL A  54       4.846  -0.333  -3.778  1.00  0.09           C  
ATOM    817  H   VAL A  54       3.348  -3.748  -1.538  1.00  0.09           H  
ATOM    818  HA  VAL A  54       3.685  -2.691  -4.301  1.00  0.06           H  
ATOM    819  HB  VAL A  54       3.016  -0.806  -2.758  1.00  0.08           H  
ATOM    820 HG11 VAL A  54       4.229  -1.852  -0.786  1.00  0.94           H  
ATOM    821 HG12 VAL A  54       5.729  -1.270  -1.500  1.00  0.94           H  
ATOM    822 HG13 VAL A  54       4.487  -0.128  -0.998  1.00  0.97           H  
ATOM    823 HG21 VAL A  54       5.799  -0.797  -3.959  1.00  1.00           H  
ATOM    824 HG22 VAL A  54       4.315  -0.235  -4.709  1.00  1.13           H  
ATOM    825 HG23 VAL A  54       5.007   0.648  -3.355  1.00  1.00           H  
ATOM    826  N   THR A  55       6.187  -3.123  -4.177  1.00  0.06           N  
ATOM    827  CA  THR A  55       7.566  -3.693  -4.133  1.00  0.09           C  
ATOM    828  C   THR A  55       8.546  -2.759  -4.852  1.00  0.11           C  
ATOM    829  O   THR A  55       8.404  -2.498  -6.031  1.00  0.12           O  
ATOM    830  CB  THR A  55       7.563  -5.056  -4.825  1.00  0.11           C  
ATOM    831  OG1 THR A  55       6.632  -5.838  -4.085  1.00  0.15           O  
ATOM    832  CG2 THR A  55       8.903  -5.767  -4.667  1.00  0.23           C  
ATOM    833  H   THR A  55       5.873  -2.646  -4.973  1.00  0.06           H  
ATOM    834  HA  THR A  55       7.873  -3.815  -3.105  1.00  0.09           H  
ATOM    835  HB  THR A  55       7.279  -4.984  -5.859  1.00  0.08           H  
ATOM    836  HG1 THR A  55       6.545  -6.689  -4.521  1.00  0.93           H  
ATOM    837 HG21 THR A  55       9.487  -5.285  -3.897  1.00  1.00           H  
ATOM    838 HG22 THR A  55       8.738  -6.799  -4.396  1.00  0.66           H  
ATOM    839 HG23 THR A  55       9.446  -5.728  -5.597  1.00  1.11           H  
ATOM    840  N   GLU A  56       9.518  -2.274  -4.130  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.512  -1.357  -4.763  1.00  0.15           C  
ATOM    842  C   GLU A  56      11.237  -2.073  -5.909  1.00  0.23           C  
ATOM    843  O   GLU A  56      11.698  -1.360  -6.785  1.00  1.30           O  
ATOM    844  CB  GLU A  56      11.530  -0.918  -3.711  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.741   0.594  -3.818  1.00  0.13           C  
ATOM    846  CD  GLU A  56      12.983   0.990  -3.016  1.00  1.26           C  
ATOM    847  OE1 GLU A  56      13.439   0.139  -2.272  1.00  2.26           O  
ATOM    848  OE2 GLU A  56      13.404   2.121  -3.193  1.00  1.73           O  
ATOM    849  OXT GLU A  56      11.287  -3.290  -5.841  1.00  0.85           O  
ATOM    850  H   GLU A  56       9.595  -2.510  -3.182  1.00  0.10           H  
ATOM    851  HA  GLU A  56      10.002  -0.492  -5.148  1.00  0.19           H  
ATOM    852  HB2 GLU A  56      11.165  -1.162  -2.728  1.00  0.06           H  
ATOM    853  HB3 GLU A  56      12.468  -1.429  -3.877  1.00  0.14           H  
ATOM    854  HG2 GLU A  56      11.881   0.872  -4.852  1.00  0.75           H  
ATOM    855  HG3 GLU A  56      10.880   1.113  -3.421  1.00  0.84           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A   1     -13.719   1.518   3.751  1.00  1.08           N  
ATOM      2  CA  MET A   1     -13.042   0.295   3.233  1.00  0.58           C  
ATOM      3  C   MET A   1     -11.536   0.397   3.489  1.00  0.61           C  
ATOM      4  O   MET A   1     -10.821   1.044   2.750  1.00  1.15           O  
ATOM      5  CB  MET A   1     -13.288   0.138   1.732  1.00  1.20           C  
ATOM      6  CG  MET A   1     -14.792   0.002   1.481  1.00  1.19           C  
ATOM      7  SD  MET A   1     -15.362  -1.494   0.639  1.00  2.53           S  
ATOM      8  CE  MET A   1     -16.240  -0.672  -0.713  1.00  3.05           C  
ATOM      9  H1  MET A   1     -13.250   1.830   4.626  1.00  1.52           H  
ATOM     10  H2  MET A   1     -13.663   2.274   3.038  1.00  2.05           H  
ATOM     11  H3  MET A   1     -14.718   1.303   3.951  1.00  0.88           H  
ATOM     12  HA  MET A   1     -13.430  -0.569   3.748  1.00  0.23           H  
ATOM     13  HB2 MET A   1     -12.911   1.004   1.210  1.00  1.57           H  
ATOM     14  HB3 MET A   1     -12.779  -0.743   1.370  1.00  1.51           H  
ATOM     15  HG2 MET A   1     -15.297   0.053   2.435  1.00  0.39           H  
ATOM     16  HG3 MET A   1     -15.113   0.850   0.896  1.00  1.98           H  
ATOM     17  HE1 MET A   1     -15.556  -0.031  -1.250  1.00  3.58           H  
ATOM     18  HE2 MET A   1     -16.641  -1.415  -1.387  1.00  3.77           H  
ATOM     19  HE3 MET A   1     -17.047  -0.080  -0.311  1.00  2.55           H  
ATOM     20  N   THR A   2     -11.086  -0.245   4.533  1.00  0.37           N  
ATOM     21  CA  THR A   2      -9.629  -0.196   4.851  1.00  0.30           C  
ATOM     22  C   THR A   2      -8.911  -1.398   4.237  1.00  0.21           C  
ATOM     23  O   THR A   2      -9.288  -2.531   4.470  1.00  0.21           O  
ATOM     24  CB  THR A   2      -9.442  -0.225   6.370  1.00  0.30           C  
ATOM     25  OG1 THR A   2     -10.240   0.848   6.856  1.00  0.54           O  
ATOM     26  CG2 THR A   2      -8.010   0.122   6.765  1.00  0.29           C  
ATOM     27  H   THR A   2     -11.700  -0.755   5.102  1.00  0.72           H  
ATOM     28  HA  THR A   2      -9.206   0.712   4.459  1.00  0.31           H  
ATOM     29  HB  THR A   2      -9.746  -1.163   6.796  1.00  0.27           H  
ATOM     30  HG1 THR A   2     -10.932   0.477   7.409  1.00  0.34           H  
ATOM     31 HG21 THR A   2      -7.348  -0.059   5.930  1.00  1.33           H  
ATOM     32 HG22 THR A   2      -7.951   1.160   7.046  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.703  -0.490   7.599  1.00  1.20           H  
ATOM     34  N   TYR A   3      -7.889  -1.127   3.467  1.00  0.18           N  
ATOM     35  CA  TYR A   3      -7.127  -2.247   2.835  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.821  -2.479   3.602  1.00  0.06           C  
ATOM     37  O   TYR A   3      -5.439  -1.677   4.428  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.819  -1.899   1.381  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -8.059  -1.272   0.740  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.417   0.029   1.025  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -8.838  -2.002  -0.132  1.00  0.14           C  
ATOM     42  CE1 TYR A   3      -9.537   0.591   0.446  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -9.957  -1.441  -0.713  1.00  0.17           C  
ATOM     44  CZ  TYR A   3     -10.314  -0.140  -0.428  1.00  0.17           C  
ATOM     45  OH  TYR A   3     -11.433   0.425  -1.011  1.00  0.21           O  
ATOM     46  H   TYR A   3      -7.620  -0.194   3.313  1.00  0.23           H  
ATOM     47  HA  TYR A   3      -7.719  -3.146   2.864  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.005  -1.203   1.334  1.00  0.09           H  
ATOM     49  HB3 TYR A   3      -6.552  -2.795   0.840  1.00  0.04           H  
ATOM     50  HD1 TYR A   3      -7.816   0.613   1.706  1.00  0.11           H  
ATOM     51  HD2 TYR A   3      -8.570  -3.020  -0.360  1.00  0.14           H  
ATOM     52  HE1 TYR A   3      -9.807   1.608   0.680  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.556  -2.024  -1.396  1.00  0.20           H  
ATOM     54  HH  TYR A   3     -12.190  -0.125  -0.795  1.00  0.57           H  
ATOM     55  N   LYS A   4      -5.170  -3.571   3.305  1.00  0.07           N  
ATOM     56  CA  LYS A   4      -3.890  -3.896   4.017  1.00  0.10           C  
ATOM     57  C   LYS A   4      -2.700  -3.802   3.059  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.607  -4.551   2.121  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.982  -5.328   4.539  1.00  0.17           C  
ATOM     60  CG  LYS A   4      -2.951  -5.537   5.648  1.00  0.33           C  
ATOM     61  CD  LYS A   4      -3.054  -6.974   6.163  1.00  0.49           C  
ATOM     62  CE  LYS A   4      -1.845  -7.277   7.050  1.00  0.83           C  
ATOM     63  NZ  LYS A   4      -2.185  -8.324   8.055  1.00  1.21           N  
ATOM     64  H   LYS A   4      -5.519  -4.177   2.623  1.00  0.11           H  
ATOM     65  HA  LYS A   4      -3.749  -3.215   4.843  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -4.971  -5.512   4.920  1.00  0.07           H  
ATOM     67  HB3 LYS A   4      -3.786  -6.017   3.733  1.00  0.25           H  
ATOM     68  HG2 LYS A   4      -1.958  -5.361   5.259  1.00  0.75           H  
ATOM     69  HG3 LYS A   4      -3.141  -4.852   6.452  1.00  0.41           H  
ATOM     70  HD2 LYS A   4      -3.963  -7.088   6.736  1.00  1.28           H  
ATOM     71  HD3 LYS A   4      -3.074  -7.658   5.329  1.00  1.42           H  
ATOM     72  HE2 LYS A   4      -1.027  -7.626   6.440  1.00  1.67           H  
ATOM     73  HE3 LYS A   4      -1.541  -6.378   7.567  1.00  1.50           H  
ATOM     74  HZ1 LYS A   4      -2.973  -7.993   8.648  1.00  1.39           H  
ATOM     75  HZ2 LYS A   4      -2.464  -9.197   7.564  1.00  1.55           H  
ATOM     76  HZ3 LYS A   4      -1.356  -8.511   8.654  1.00  2.04           H  
ATOM     77  N   LEU A   5      -1.802  -2.902   3.326  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.623  -2.774   2.419  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.477  -3.759   2.840  1.00  0.08           C  
ATOM     80  O   LEU A   5       0.609  -4.087   4.002  1.00  0.07           O  
ATOM     81  CB  LEU A   5      -0.087  -1.324   2.501  1.00  0.08           C  
ATOM     82  CG  LEU A   5       1.304  -1.180   1.817  1.00  0.10           C  
ATOM     83  CD1 LEU A   5       1.167  -1.359   0.302  1.00  0.09           C  
ATOM     84  CD2 LEU A   5       1.846   0.226   2.093  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.896  -2.320   4.110  1.00  0.07           H  
ATOM     86  HA  LEU A   5      -0.940  -2.988   1.409  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.787  -0.665   2.014  1.00  0.08           H  
ATOM     88  HB3 LEU A   5      -0.002  -1.038   3.541  1.00  0.09           H  
ATOM     89  HG  LEU A   5       1.998  -1.903   2.208  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.447  -0.653  -0.082  1.00  1.22           H  
ATOM     91 HD12 LEU A   5       2.120  -1.183  -0.171  1.00  1.32           H  
ATOM     92 HD13 LEU A   5       0.840  -2.361   0.076  1.00  1.32           H  
ATOM     93 HD21 LEU A   5       1.744   0.459   3.142  1.00  0.82           H  
ATOM     94 HD22 LEU A   5       2.890   0.272   1.819  1.00  0.98           H  
ATOM     95 HD23 LEU A   5       1.295   0.948   1.513  1.00  0.84           H  
ATOM     96  N   ILE A   6       1.240  -4.199   1.870  1.00  0.11           N  
ATOM     97  CA  ILE A   6       2.360  -5.126   2.156  1.00  0.12           C  
ATOM     98  C   ILE A   6       3.649  -4.556   1.554  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.853  -4.605   0.357  1.00  0.06           O  
ATOM    100  CB  ILE A   6       2.066  -6.495   1.544  1.00  0.14           C  
ATOM    101  CG1 ILE A   6       0.972  -7.180   2.369  1.00  0.20           C  
ATOM    102  CG2 ILE A   6       3.343  -7.343   1.577  1.00  0.30           C  
ATOM    103  CD1 ILE A   6       0.232  -8.197   1.494  1.00  0.47           C  
ATOM    104  H   ILE A   6       1.070  -3.925   0.960  1.00  0.13           H  
ATOM    105  HA  ILE A   6       2.476  -5.224   3.211  1.00  0.15           H  
ATOM    106  HB  ILE A   6       1.736  -6.377   0.524  1.00  0.16           H  
ATOM    107 HG12 ILE A   6       1.416  -7.680   3.212  1.00  0.68           H  
ATOM    108 HG13 ILE A   6       0.274  -6.438   2.727  1.00  0.49           H  
ATOM    109 HG21 ILE A   6       3.982  -7.007   2.381  1.00  0.80           H  
ATOM    110 HG22 ILE A   6       3.093  -8.379   1.735  1.00  1.03           H  
ATOM    111 HG23 ILE A   6       3.870  -7.243   0.640  1.00  1.34           H  
ATOM    112 HD11 ILE A   6       0.933  -8.907   1.083  1.00  0.92           H  
ATOM    113 HD12 ILE A   6      -0.498  -8.724   2.088  1.00  0.97           H  
ATOM    114 HD13 ILE A   6      -0.268  -7.687   0.688  1.00  1.62           H  
ATOM    115  N   LEU A   7       4.488  -4.027   2.398  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.760  -3.431   1.895  1.00  0.14           C  
ATOM    117  C   LEU A   7       6.795  -4.519   1.610  1.00  0.14           C  
ATOM    118  O   LEU A   7       7.269  -5.180   2.510  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.307  -2.467   2.948  1.00  0.21           C  
ATOM    120  CG  LEU A   7       5.562  -1.134   2.845  1.00  0.20           C  
ATOM    121  CD1 LEU A   7       5.396  -0.541   4.245  1.00  0.20           C  
ATOM    122  CD2 LEU A   7       6.378  -0.169   1.983  1.00  0.41           C  
ATOM    123  H   LEU A   7       4.285  -4.022   3.355  1.00  0.17           H  
ATOM    124  HA  LEU A   7       5.565  -2.889   0.993  1.00  0.12           H  
ATOM    125  HB2 LEU A   7       6.162  -2.886   3.930  1.00  0.24           H  
ATOM    126  HB3 LEU A   7       7.362  -2.308   2.783  1.00  0.38           H  
ATOM    127  HG  LEU A   7       4.591  -1.291   2.398  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.352  -0.518   4.747  1.00  1.21           H  
ATOM    129 HD12 LEU A   7       5.010   0.466   4.170  1.00  1.07           H  
ATOM    130 HD13 LEU A   7       4.707  -1.144   4.817  1.00  0.87           H  
ATOM    131 HD21 LEU A   7       6.578  -0.618   1.022  1.00  1.19           H  
ATOM    132 HD22 LEU A   7       5.824   0.747   1.840  1.00  0.49           H  
ATOM    133 HD23 LEU A   7       7.313   0.055   2.473  1.00  1.26           H  
ATOM    134  N   ASN A   8       7.116  -4.679   0.348  1.00  0.15           N  
ATOM    135  CA  ASN A   8       8.124  -5.704  -0.036  1.00  0.17           C  
ATOM    136  C   ASN A   8       9.426  -5.003  -0.441  1.00  0.20           C  
ATOM    137  O   ASN A   8      10.121  -5.420  -1.348  1.00  0.23           O  
ATOM    138  CB  ASN A   8       7.559  -6.509  -1.210  1.00  0.18           C  
ATOM    139  CG  ASN A   8       7.190  -7.906  -0.738  1.00  0.19           C  
ATOM    140  OD1 ASN A   8       7.940  -8.563  -0.043  1.00  0.19           O  
ATOM    141  ND2 ASN A   8       6.039  -8.397  -1.094  1.00  0.19           N  
ATOM    142  H   ASN A   8       6.689  -4.130  -0.347  1.00  0.14           H  
ATOM    143  HA  ASN A   8       8.313  -6.357   0.795  1.00  0.16           H  
ATOM    144  HB2 ASN A   8       6.673  -6.028  -1.586  1.00  0.17           H  
ATOM    145  HB3 ASN A   8       8.281  -6.580  -1.999  1.00  0.22           H  
ATOM    146 HD21 ASN A   8       5.433  -7.868  -1.655  1.00  0.18           H  
ATOM    147 HD22 ASN A   8       5.780  -9.287  -0.803  1.00  0.19           H  
ATOM    148  N   GLY A   9       9.736  -3.954   0.260  1.00  0.20           N  
ATOM    149  CA  GLY A   9      10.970  -3.199  -0.074  1.00  0.25           C  
ATOM    150  C   GLY A   9      12.198  -4.091   0.061  1.00  0.14           C  
ATOM    151  O   GLY A   9      12.279  -4.916   0.948  1.00  0.08           O  
ATOM    152  H   GLY A   9       9.168  -3.675   1.007  1.00  0.18           H  
ATOM    153  HA2 GLY A   9      10.901  -2.852  -1.088  1.00  0.37           H  
ATOM    154  HA3 GLY A   9      11.065  -2.351   0.584  1.00  0.30           H  
ATOM    155  N   LYS A  10      13.134  -3.901  -0.822  1.00  0.21           N  
ATOM    156  CA  LYS A  10      14.370  -4.734  -0.773  1.00  0.18           C  
ATOM    157  C   LYS A  10      15.215  -4.334   0.435  1.00  0.17           C  
ATOM    158  O   LYS A  10      15.930  -5.144   0.992  1.00  0.44           O  
ATOM    159  CB  LYS A  10      15.175  -4.520  -2.054  1.00  0.44           C  
ATOM    160  CG  LYS A  10      15.212  -3.026  -2.384  1.00  1.65           C  
ATOM    161  CD  LYS A  10      16.273  -2.776  -3.459  1.00  1.86           C  
ATOM    162  CE  LYS A  10      16.238  -1.301  -3.864  1.00  3.65           C  
ATOM    163  NZ  LYS A  10      17.017  -1.085  -5.115  1.00  4.12           N  
ATOM    164  H   LYS A  10      13.031  -3.206  -1.506  1.00  0.30           H  
ATOM    165  HA  LYS A  10      14.098  -5.772  -0.691  1.00  0.38           H  
ATOM    166  HB2 LYS A  10      16.181  -4.887  -1.915  1.00  1.69           H  
ATOM    167  HB3 LYS A  10      14.711  -5.059  -2.868  1.00  1.91           H  
ATOM    168  HG2 LYS A  10      14.247  -2.710  -2.747  1.00  2.51           H  
ATOM    169  HG3 LYS A  10      15.458  -2.465  -1.494  1.00  2.60           H  
ATOM    170  HD2 LYS A  10      17.250  -3.024  -3.071  1.00  2.11           H  
ATOM    171  HD3 LYS A  10      16.067  -3.394  -4.321  1.00  1.18           H  
ATOM    172  HE2 LYS A  10      15.216  -0.995  -4.026  1.00  4.21           H  
ATOM    173  HE3 LYS A  10      16.666  -0.700  -3.075  1.00  4.40           H  
ATOM    174  HZ1 LYS A  10      16.687  -1.746  -5.847  1.00  3.62           H  
ATOM    175  HZ2 LYS A  10      16.879  -0.108  -5.444  1.00  5.09           H  
ATOM    176  HZ3 LYS A  10      18.026  -1.250  -4.929  1.00  4.25           H  
ATOM    177  N   THR A  11      15.109  -3.089   0.812  1.00  0.33           N  
ATOM    178  CA  THR A  11      15.888  -2.602   1.983  1.00  0.62           C  
ATOM    179  C   THR A  11      14.970  -2.458   3.200  1.00  0.46           C  
ATOM    180  O   THR A  11      15.419  -2.138   4.283  1.00  0.55           O  
ATOM    181  CB  THR A  11      16.498  -1.242   1.641  1.00  0.98           C  
ATOM    182  OG1 THR A  11      15.585  -0.655   0.719  1.00  1.01           O  
ATOM    183  CG2 THR A  11      17.807  -1.393   0.872  1.00  1.10           C  
ATOM    184  H   THR A  11      14.519  -2.476   0.327  1.00  0.42           H  
ATOM    185  HA  THR A  11      16.676  -3.299   2.209  1.00  0.78           H  
ATOM    186  HB  THR A  11      16.623  -0.626   2.510  1.00  1.20           H  
ATOM    187  HG1 THR A  11      15.766   0.287   0.679  1.00  1.24           H  
ATOM    188 HG21 THR A  11      17.642  -1.982  -0.018  1.00  1.38           H  
ATOM    189 HG22 THR A  11      18.179  -0.418   0.590  1.00  2.05           H  
ATOM    190 HG23 THR A  11      18.540  -1.887   1.493  1.00  0.72           H  
ATOM    191  N   LEU A  12      13.698  -2.697   3.000  1.00  0.24           N  
ATOM    192  CA  LEU A  12      12.747  -2.571   4.149  1.00  0.09           C  
ATOM    193  C   LEU A  12      11.417  -3.265   3.832  1.00  0.08           C  
ATOM    194  O   LEU A  12      10.852  -3.071   2.778  1.00  0.19           O  
ATOM    195  CB  LEU A  12      12.496  -1.089   4.421  1.00  0.15           C  
ATOM    196  CG  LEU A  12      11.799  -0.936   5.774  1.00  0.21           C  
ATOM    197  CD1 LEU A  12      12.842  -0.595   6.840  1.00  0.18           C  
ATOM    198  CD2 LEU A  12      10.776   0.196   5.688  1.00  0.40           C  
ATOM    199  H   LEU A  12      13.372  -2.955   2.105  1.00  0.19           H  
ATOM    200  HA  LEU A  12      13.185  -3.021   5.023  1.00  0.09           H  
ATOM    201  HB2 LEU A  12      13.437  -0.557   4.435  1.00  0.21           H  
ATOM    202  HB3 LEU A  12      11.870  -0.678   3.642  1.00  0.22           H  
ATOM    203  HG  LEU A  12      11.301  -1.859   6.033  1.00  0.28           H  
ATOM    204 HD11 LEU A  12      13.626  -1.337   6.834  1.00  0.91           H  
ATOM    205 HD12 LEU A  12      13.269   0.376   6.635  1.00  0.97           H  
ATOM    206 HD13 LEU A  12      12.376  -0.579   7.814  1.00  1.14           H  
ATOM    207 HD21 LEU A  12      11.217   1.051   5.196  1.00  0.60           H  
ATOM    208 HD22 LEU A  12       9.914  -0.131   5.124  1.00  1.35           H  
ATOM    209 HD23 LEU A  12      10.462   0.481   6.682  1.00  1.27           H  
ATOM    210  N   LYS A  13      10.948  -4.057   4.765  1.00  0.07           N  
ATOM    211  CA  LYS A  13       9.651  -4.777   4.551  1.00  0.10           C  
ATOM    212  C   LYS A  13       8.687  -4.470   5.705  1.00  0.13           C  
ATOM    213  O   LYS A  13       9.092  -4.382   6.846  1.00  0.13           O  
ATOM    214  CB  LYS A  13       9.916  -6.282   4.494  1.00  0.13           C  
ATOM    215  CG  LYS A  13      11.138  -6.547   3.606  1.00  0.47           C  
ATOM    216  CD  LYS A  13      12.401  -6.628   4.474  1.00  1.81           C  
ATOM    217  CE  LYS A  13      12.577  -8.065   4.974  1.00  1.95           C  
ATOM    218  NZ  LYS A  13      13.774  -8.165   5.857  1.00  3.39           N  
ATOM    219  H   LYS A  13      11.444  -4.179   5.600  1.00  0.15           H  
ATOM    220  HA  LYS A  13       9.208  -4.458   3.623  1.00  0.09           H  
ATOM    221  HB2 LYS A  13      10.098  -6.657   5.489  1.00  0.24           H  
ATOM    222  HB3 LYS A  13       9.054  -6.785   4.080  1.00  0.42           H  
ATOM    223  HG2 LYS A  13      11.003  -7.477   3.075  1.00  1.21           H  
ATOM    224  HG3 LYS A  13      11.244  -5.745   2.891  1.00  0.43           H  
ATOM    225  HD2 LYS A  13      13.261  -6.342   3.888  1.00  2.25           H  
ATOM    226  HD3 LYS A  13      12.311  -5.960   5.317  1.00  2.88           H  
ATOM    227  HE2 LYS A  13      11.702  -8.366   5.529  1.00  2.41           H  
ATOM    228  HE3 LYS A  13      12.704  -8.727   4.130  1.00  1.29           H  
ATOM    229  HZ1 LYS A  13      13.793  -7.354   6.508  1.00  4.26           H  
ATOM    230  HZ2 LYS A  13      13.727  -9.048   6.405  1.00  3.89           H  
ATOM    231  HZ3 LYS A  13      14.636  -8.164   5.275  1.00  3.41           H  
ATOM    232  N   GLY A  14       7.431  -4.313   5.381  1.00  0.17           N  
ATOM    233  CA  GLY A  14       6.435  -4.009   6.448  1.00  0.21           C  
ATOM    234  C   GLY A  14       5.006  -4.180   5.921  1.00  0.16           C  
ATOM    235  O   GLY A  14       4.786  -4.817   4.911  1.00  0.14           O  
ATOM    236  H   GLY A  14       7.146  -4.395   4.447  1.00  0.17           H  
ATOM    237  HA2 GLY A  14       6.589  -4.679   7.281  1.00  0.27           H  
ATOM    238  HA3 GLY A  14       6.571  -2.990   6.781  1.00  0.23           H  
ATOM    239  N   GLU A  15       4.066  -3.593   6.619  1.00  0.15           N  
ATOM    240  CA  GLU A  15       2.638  -3.706   6.197  1.00  0.13           C  
ATOM    241  C   GLU A  15       1.764  -2.839   7.109  1.00  0.12           C  
ATOM    242  O   GLU A  15       1.894  -2.882   8.316  1.00  0.15           O  
ATOM    243  CB  GLU A  15       2.186  -5.166   6.304  1.00  0.16           C  
ATOM    244  CG  GLU A  15       2.321  -5.631   7.757  1.00  0.23           C  
ATOM    245  CD  GLU A  15       2.571  -7.140   7.782  1.00  0.63           C  
ATOM    246  OE1 GLU A  15       1.777  -7.831   7.165  1.00  1.41           O  
ATOM    247  OE2 GLU A  15       3.542  -7.517   8.417  1.00  1.33           O  
ATOM    248  H   GLU A  15       4.299  -3.071   7.411  1.00  0.17           H  
ATOM    249  HA  GLU A  15       2.537  -3.372   5.178  1.00  0.12           H  
ATOM    250  HB2 GLU A  15       1.156  -5.249   5.993  1.00  0.31           H  
ATOM    251  HB3 GLU A  15       2.798  -5.784   5.667  1.00  0.17           H  
ATOM    252  HG2 GLU A  15       3.148  -5.124   8.230  1.00  0.47           H  
ATOM    253  HG3 GLU A  15       1.412  -5.411   8.297  1.00  0.80           H  
ATOM    254  N   THR A  16       0.893  -2.071   6.517  1.00  0.12           N  
ATOM    255  CA  THR A  16       0.009  -1.198   7.347  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.364  -1.057   6.687  1.00  0.10           C  
ATOM    257  O   THR A  16      -1.492  -1.198   5.487  1.00  0.12           O  
ATOM    258  CB  THR A  16       0.655   0.184   7.496  1.00  0.14           C  
ATOM    259  OG1 THR A  16      -0.370   1.006   8.042  1.00  0.21           O  
ATOM    260  CG2 THR A  16       0.987   0.804   6.140  1.00  0.29           C  
ATOM    261  H   THR A  16       0.817  -2.070   5.539  1.00  0.13           H  
ATOM    262  HA  THR A  16      -0.110  -1.639   8.322  1.00  0.13           H  
ATOM    263  HB  THR A  16       1.518   0.159   8.136  1.00  0.07           H  
ATOM    264  HG1 THR A  16      -1.025   1.159   7.357  1.00  1.18           H  
ATOM    265 HG21 THR A  16       0.966   0.044   5.376  1.00  1.16           H  
ATOM    266 HG22 THR A  16       0.264   1.569   5.902  1.00  0.75           H  
ATOM    267 HG23 THR A  16       1.972   1.247   6.175  1.00  1.26           H  
ATOM    268  N   THR A  17      -2.361  -0.777   7.490  1.00  0.09           N  
ATOM    269  CA  THR A  17      -3.742  -0.631   6.931  1.00  0.08           C  
ATOM    270  C   THR A  17      -4.163   0.843   6.957  1.00  0.11           C  
ATOM    271  O   THR A  17      -3.913   1.541   7.921  1.00  0.12           O  
ATOM    272  CB  THR A  17      -4.724  -1.450   7.779  1.00  0.08           C  
ATOM    273  OG1 THR A  17      -5.009  -0.625   8.904  1.00  0.08           O  
ATOM    274  CG2 THR A  17      -4.070  -2.701   8.365  1.00  0.08           C  
ATOM    275  H   THR A  17      -2.205  -0.665   8.451  1.00  0.12           H  
ATOM    276  HA  THR A  17      -3.764  -0.990   5.921  1.00  0.06           H  
ATOM    277  HB  THR A  17      -5.617  -1.697   7.234  1.00  0.08           H  
ATOM    278  HG1 THR A  17      -5.642  -1.088   9.458  1.00  0.57           H  
ATOM    279 HG21 THR A  17      -3.204  -2.970   7.785  1.00  1.05           H  
ATOM    280 HG22 THR A  17      -3.768  -2.511   9.385  1.00  1.09           H  
ATOM    281 HG23 THR A  17      -4.774  -3.521   8.350  1.00  0.97           H  
ATOM    282  N   THR A  18      -4.791   1.283   5.893  1.00  0.14           N  
ATOM    283  CA  THR A  18      -5.240   2.713   5.833  1.00  0.18           C  
ATOM    284  C   THR A  18      -6.716   2.795   5.427  1.00  0.20           C  
ATOM    285  O   THR A  18      -7.215   1.950   4.702  1.00  0.18           O  
ATOM    286  CB  THR A  18      -4.389   3.462   4.803  1.00  0.20           C  
ATOM    287  OG1 THR A  18      -4.530   4.837   5.148  1.00  0.25           O  
ATOM    288  CG2 THR A  18      -4.972   3.338   3.398  1.00  0.20           C  
ATOM    289  H   THR A  18      -4.961   0.681   5.138  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.112   3.173   6.797  1.00  0.20           H  
ATOM    291  HB  THR A  18      -3.359   3.155   4.829  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -3.655   5.232   5.155  1.00  1.29           H  
ATOM    293 HG21 THR A  18      -5.363   2.343   3.251  1.00  1.08           H  
ATOM    294 HG22 THR A  18      -5.770   4.055   3.270  1.00  1.21           H  
ATOM    295 HG23 THR A  18      -4.202   3.529   2.665  1.00  1.37           H  
ATOM    296  N   GLU A  19      -7.383   3.815   5.903  1.00  0.26           N  
ATOM    297  CA  GLU A  19      -8.826   3.981   5.557  1.00  0.30           C  
ATOM    298  C   GLU A  19      -8.965   4.714   4.217  1.00  0.27           C  
ATOM    299  O   GLU A  19      -8.448   5.801   4.047  1.00  0.35           O  
ATOM    300  CB  GLU A  19      -9.513   4.803   6.653  1.00  0.44           C  
ATOM    301  CG  GLU A  19      -9.946   3.879   7.795  1.00  0.97           C  
ATOM    302  CD  GLU A  19      -8.709   3.236   8.424  1.00  2.80           C  
ATOM    303  OE1 GLU A  19      -7.664   3.856   8.315  1.00  3.55           O  
ATOM    304  OE2 GLU A  19      -8.879   2.164   8.980  1.00  3.82           O  
ATOM    305  H   GLU A  19      -6.937   4.466   6.484  1.00  0.27           H  
ATOM    306  HA  GLU A  19      -9.293   3.015   5.488  1.00  0.30           H  
ATOM    307  HB2 GLU A  19      -8.826   5.547   7.031  1.00  1.16           H  
ATOM    308  HB3 GLU A  19     -10.380   5.301   6.243  1.00  0.52           H  
ATOM    309  HG2 GLU A  19     -10.471   4.450   8.548  1.00  1.92           H  
ATOM    310  HG3 GLU A  19     -10.598   3.106   7.417  1.00  0.53           H  
ATOM    311  N   ALA A  20      -9.661   4.102   3.296  1.00  0.21           N  
ATOM    312  CA  ALA A  20      -9.849   4.749   1.961  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.281   4.518   1.462  1.00  0.20           C  
ATOM    314  O   ALA A  20     -11.836   3.452   1.636  1.00  0.19           O  
ATOM    315  CB  ALA A  20      -8.856   4.150   0.966  1.00  0.21           C  
ATOM    316  H   ALA A  20     -10.055   3.223   3.478  1.00  0.21           H  
ATOM    317  HA  ALA A  20      -9.670   5.807   2.047  1.00  0.27           H  
ATOM    318  HB1 ALA A  20      -8.362   3.299   1.412  1.00  1.12           H  
ATOM    319  HB2 ALA A  20      -9.380   3.831   0.076  1.00  0.84           H  
ATOM    320  HB3 ALA A  20      -8.117   4.889   0.698  1.00  0.98           H  
ATOM    321  N   VAL A  21     -11.846   5.525   0.852  1.00  0.22           N  
ATOM    322  CA  VAL A  21     -13.241   5.381   0.341  1.00  0.23           C  
ATOM    323  C   VAL A  21     -13.254   4.552  -0.949  1.00  0.21           C  
ATOM    324  O   VAL A  21     -14.205   3.848  -1.225  1.00  0.36           O  
ATOM    325  CB  VAL A  21     -13.823   6.769   0.065  1.00  0.31           C  
ATOM    326  CG1 VAL A  21     -12.898   7.525  -0.891  1.00  0.44           C  
ATOM    327  CG2 VAL A  21     -15.199   6.618  -0.586  1.00  0.40           C  
ATOM    328  H   VAL A  21     -11.359   6.367   0.731  1.00  0.24           H  
ATOM    329  HA  VAL A  21     -13.843   4.887   1.085  1.00  0.32           H  
ATOM    330  HB  VAL A  21     -13.916   7.315   0.990  1.00  0.30           H  
ATOM    331 HG11 VAL A  21     -12.810   6.982  -1.819  1.00  0.94           H  
ATOM    332 HG12 VAL A  21     -13.303   8.506  -1.090  1.00  0.87           H  
ATOM    333 HG13 VAL A  21     -11.921   7.628  -0.445  1.00  1.35           H  
ATOM    334 HG21 VAL A  21     -15.733   5.799  -0.127  1.00  0.73           H  
ATOM    335 HG22 VAL A  21     -15.766   7.528  -0.456  1.00  1.22           H  
ATOM    336 HG23 VAL A  21     -15.084   6.419  -1.642  1.00  1.39           H  
ATOM    337  N   ASP A  22     -12.198   4.652  -1.709  1.00  0.12           N  
ATOM    338  CA  ASP A  22     -12.135   3.875  -2.983  1.00  0.25           C  
ATOM    339  C   ASP A  22     -10.701   3.395  -3.242  1.00  0.20           C  
ATOM    340  O   ASP A  22      -9.789   3.724  -2.509  1.00  0.15           O  
ATOM    341  CB  ASP A  22     -12.598   4.764  -4.136  1.00  0.37           C  
ATOM    342  CG  ASP A  22     -11.625   5.932  -4.295  1.00  0.35           C  
ATOM    343  OD1 ASP A  22     -10.480   5.643  -4.590  1.00  0.92           O  
ATOM    344  OD2 ASP A  22     -12.084   7.048  -4.114  1.00  0.54           O  
ATOM    345  H   ASP A  22     -11.453   5.233  -1.447  1.00  0.10           H  
ATOM    346  HA  ASP A  22     -12.787   3.021  -2.911  1.00  0.38           H  
ATOM    347  HB2 ASP A  22     -12.622   4.192  -5.051  1.00  0.53           H  
ATOM    348  HB3 ASP A  22     -13.585   5.148  -3.928  1.00  0.39           H  
ATOM    349  N   ALA A  23     -10.535   2.627  -4.283  1.00  0.21           N  
ATOM    350  CA  ALA A  23      -9.172   2.108  -4.603  1.00  0.16           C  
ATOM    351  C   ALA A  23      -8.267   3.235  -5.113  1.00  0.14           C  
ATOM    352  O   ALA A  23      -7.065   3.181  -4.959  1.00  0.15           O  
ATOM    353  CB  ALA A  23      -9.292   1.028  -5.677  1.00  0.16           C  
ATOM    354  H   ALA A  23     -11.298   2.392  -4.851  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.739   1.677  -3.716  1.00  0.16           H  
ATOM    356  HB1 ALA A  23     -10.162   1.217  -6.287  1.00  0.92           H  
ATOM    357  HB2 ALA A  23      -8.411   1.036  -6.301  1.00  0.97           H  
ATOM    358  HB3 ALA A  23      -9.388   0.059  -5.210  1.00  1.16           H  
ATOM    359  N   ALA A  24      -8.861   4.235  -5.703  1.00  0.17           N  
ATOM    360  CA  ALA A  24      -8.039   5.363  -6.233  1.00  0.16           C  
ATOM    361  C   ALA A  24      -7.313   6.073  -5.089  1.00  0.14           C  
ATOM    362  O   ALA A  24      -6.100   6.047  -5.009  1.00  0.24           O  
ATOM    363  CB  ALA A  24      -8.951   6.354  -6.953  1.00  0.22           C  
ATOM    364  H   ALA A  24      -9.836   4.250  -5.792  1.00  0.23           H  
ATOM    365  HA  ALA A  24      -7.313   4.978  -6.930  1.00  0.15           H  
ATOM    366  HB1 ALA A  24      -9.694   5.817  -7.526  1.00  1.14           H  
ATOM    367  HB2 ALA A  24      -9.448   6.984  -6.231  1.00  1.22           H  
ATOM    368  HB3 ALA A  24      -8.367   6.970  -7.620  1.00  0.81           H  
ATOM    369  N   THR A  25      -8.069   6.695  -4.229  1.00  0.06           N  
ATOM    370  CA  THR A  25      -7.432   7.410  -3.087  1.00  0.05           C  
ATOM    371  C   THR A  25      -6.560   6.445  -2.281  1.00  0.03           C  
ATOM    372  O   THR A  25      -5.675   6.863  -1.569  1.00  0.06           O  
ATOM    373  CB  THR A  25      -8.518   7.998  -2.184  1.00  0.11           C  
ATOM    374  OG1 THR A  25      -7.867   8.226  -0.938  1.00  0.69           O  
ATOM    375  CG2 THR A  25      -9.612   6.979  -1.886  1.00  0.64           C  
ATOM    376  H   THR A  25      -9.042   6.691  -4.331  1.00  0.12           H  
ATOM    377  HA  THR A  25      -6.819   8.209  -3.467  1.00  0.06           H  
ATOM    378  HB  THR A  25      -8.926   8.908  -2.584  1.00  0.63           H  
ATOM    379  HG1 THR A  25      -7.783   9.174  -0.817  1.00  0.41           H  
ATOM    380 HG21 THR A  25      -9.344   6.022  -2.305  1.00  1.13           H  
ATOM    381 HG22 THR A  25      -9.732   6.876  -0.817  1.00  0.63           H  
ATOM    382 HG23 THR A  25     -10.545   7.309  -2.318  1.00  1.68           H  
ATOM    383  N   ALA A  26      -6.833   5.172  -2.404  1.00  0.03           N  
ATOM    384  CA  ALA A  26      -6.007   4.182  -1.654  1.00  0.04           C  
ATOM    385  C   ALA A  26      -4.601   4.125  -2.261  1.00  0.04           C  
ATOM    386  O   ALA A  26      -3.618   4.043  -1.552  1.00  0.03           O  
ATOM    387  CB  ALA A  26      -6.662   2.803  -1.739  1.00  0.06           C  
ATOM    388  H   ALA A  26      -7.569   4.872  -2.980  1.00  0.05           H  
ATOM    389  HA  ALA A  26      -5.939   4.483  -0.622  1.00  0.05           H  
ATOM    390  HB1 ALA A  26      -7.694   2.869  -1.430  1.00  0.87           H  
ATOM    391  HB2 ALA A  26      -6.617   2.440  -2.755  1.00  0.94           H  
ATOM    392  HB3 ALA A  26      -6.141   2.112  -1.092  1.00  0.86           H  
ATOM    393  N   GLU A  27      -4.540   4.171  -3.566  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.214   4.133  -4.241  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.385   5.352  -3.827  1.00  0.08           C  
ATOM    396  O   GLU A  27      -1.178   5.286  -3.748  1.00  0.28           O  
ATOM    397  CB  GLU A  27      -3.427   4.166  -5.757  1.00  0.12           C  
ATOM    398  CG  GLU A  27      -3.958   2.813  -6.234  1.00  0.15           C  
ATOM    399  CD  GLU A  27      -3.938   2.775  -7.762  1.00  0.20           C  
ATOM    400  OE1 GLU A  27      -3.419   3.727  -8.321  1.00  0.69           O  
ATOM    401  OE2 GLU A  27      -4.444   1.795  -8.286  1.00  1.10           O  
ATOM    402  H   GLU A  27      -5.359   4.227  -4.098  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -2.694   3.233  -3.969  1.00  0.07           H  
ATOM    404  HB2 GLU A  27      -4.138   4.940  -6.004  1.00  0.10           H  
ATOM    405  HB3 GLU A  27      -2.492   4.379  -6.246  1.00  0.20           H  
ATOM    406  HG2 GLU A  27      -3.339   2.017  -5.850  1.00  0.28           H  
ATOM    407  HG3 GLU A  27      -4.970   2.677  -5.889  1.00  0.17           H  
ATOM    408  N   LYS A  28      -3.057   6.439  -3.572  1.00  0.21           N  
ATOM    409  CA  LYS A  28      -2.333   7.683  -3.172  1.00  0.21           C  
ATOM    410  C   LYS A  28      -2.079   7.691  -1.659  1.00  0.19           C  
ATOM    411  O   LYS A  28      -1.004   8.030  -1.208  1.00  0.19           O  
ATOM    412  CB  LYS A  28      -3.194   8.892  -3.571  1.00  0.31           C  
ATOM    413  CG  LYS A  28      -2.973  10.054  -2.592  1.00  1.74           C  
ATOM    414  CD  LYS A  28      -3.544  11.333  -3.208  1.00  1.74           C  
ATOM    415  CE  LYS A  28      -4.003  12.271  -2.089  1.00  2.97           C  
ATOM    416  NZ  LYS A  28      -4.503  13.554  -2.657  1.00  3.01           N  
ATOM    417  H   LYS A  28      -4.036   6.441  -3.644  1.00  0.39           H  
ATOM    418  HA  LYS A  28      -1.391   7.729  -3.690  1.00  0.19           H  
ATOM    419  HB2 LYS A  28      -2.926   9.209  -4.569  1.00  1.00           H  
ATOM    420  HB3 LYS A  28      -4.236   8.609  -3.563  1.00  1.54           H  
ATOM    421  HG2 LYS A  28      -3.479   9.850  -1.660  1.00  2.66           H  
ATOM    422  HG3 LYS A  28      -1.916  10.181  -2.406  1.00  2.47           H  
ATOM    423  HD2 LYS A  28      -2.786  11.820  -3.803  1.00  2.04           H  
ATOM    424  HD3 LYS A  28      -4.385  11.086  -3.841  1.00  1.01           H  
ATOM    425  HE2 LYS A  28      -4.795  11.801  -1.526  1.00  3.28           H  
ATOM    426  HE3 LYS A  28      -3.174  12.477  -1.427  1.00  3.87           H  
ATOM    427  HZ1 LYS A  28      -4.896  13.384  -3.605  1.00  2.27           H  
ATOM    428  HZ2 LYS A  28      -5.245  13.941  -2.038  1.00  3.55           H  
ATOM    429  HZ3 LYS A  28      -3.719  14.234  -2.723  1.00  3.61           H  
ATOM    430  N   VAL A  29      -3.078   7.317  -0.913  1.00  0.19           N  
ATOM    431  CA  VAL A  29      -2.924   7.303   0.571  1.00  0.19           C  
ATOM    432  C   VAL A  29      -1.724   6.443   0.978  1.00  0.16           C  
ATOM    433  O   VAL A  29      -0.863   6.884   1.714  1.00  0.25           O  
ATOM    434  CB  VAL A  29      -4.199   6.737   1.194  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.993   6.567   2.701  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -5.352   7.714   0.952  1.00  0.20           C  
ATOM    437  H   VAL A  29      -3.921   7.044  -1.322  1.00  0.20           H  
ATOM    438  HA  VAL A  29      -2.776   8.310   0.922  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -4.430   5.781   0.747  1.00  0.25           H  
ATOM    440 HG11 VAL A  29      -3.527   7.452   3.107  1.00  1.10           H  
ATOM    441 HG12 VAL A  29      -4.947   6.413   3.183  1.00  1.21           H  
ATOM    442 HG13 VAL A  29      -3.359   5.714   2.888  1.00  1.01           H  
ATOM    443 HG21 VAL A  29      -5.097   8.384   0.144  1.00  0.72           H  
ATOM    444 HG22 VAL A  29      -6.245   7.168   0.693  1.00  1.07           H  
ATOM    445 HG23 VAL A  29      -5.534   8.291   1.847  1.00  0.87           H  
ATOM    446  N   PHE A  30      -1.689   5.234   0.490  1.00  0.05           N  
ATOM    447  CA  PHE A  30      -0.551   4.340   0.852  1.00  0.05           C  
ATOM    448  C   PHE A  30       0.759   4.879   0.266  1.00  0.04           C  
ATOM    449  O   PHE A  30       1.772   4.905   0.935  1.00  0.07           O  
ATOM    450  CB  PHE A  30      -0.816   2.934   0.308  1.00  0.06           C  
ATOM    451  CG  PHE A  30      -1.639   2.131   1.324  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.138   1.860   2.589  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -2.898   1.665   0.991  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.886   1.133   3.498  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.638   0.941   1.901  1.00  0.08           C  
ATOM    456  CZ  PHE A  30      -3.134   0.673   3.150  1.00  0.11           C  
ATOM    457  H   PHE A  30      -2.400   4.917  -0.106  1.00  0.07           H  
ATOM    458  HA  PHE A  30      -0.465   4.297   1.923  1.00  0.06           H  
ATOM    459  HB2 PHE A  30      -1.362   3.000  -0.622  1.00  0.05           H  
ATOM    460  HB3 PHE A  30       0.120   2.427   0.134  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.151   2.205   2.862  1.00  0.12           H  
ATOM    462  HD2 PHE A  30      -3.305   1.869   0.011  1.00  0.05           H  
ATOM    463  HE1 PHE A  30      -1.492   0.931   4.483  1.00  0.15           H  
ATOM    464  HE2 PHE A  30      -4.617   0.592   1.635  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.710   0.082   3.851  1.00  0.12           H  
ATOM    466  N   LYS A  31       0.718   5.299  -0.973  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.965   5.841  -1.590  1.00  0.07           C  
ATOM    468  C   LYS A  31       2.503   6.984  -0.728  1.00  0.03           C  
ATOM    469  O   LYS A  31       3.698   7.154  -0.591  1.00  0.04           O  
ATOM    470  CB  LYS A  31       1.655   6.348  -2.999  1.00  0.10           C  
ATOM    471  CG  LYS A  31       2.968   6.678  -3.721  1.00  0.24           C  
ATOM    472  CD  LYS A  31       2.776   7.943  -4.560  1.00  0.64           C  
ATOM    473  CE  LYS A  31       3.967   8.101  -5.507  1.00  0.87           C  
ATOM    474  NZ  LYS A  31       4.071   6.922  -6.414  1.00  1.50           N  
ATOM    475  H   LYS A  31      -0.117   5.264  -1.486  1.00  0.13           H  
ATOM    476  HA  LYS A  31       2.704   5.061  -1.644  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.127   5.584  -3.548  1.00  0.05           H  
ATOM    478  HB3 LYS A  31       1.040   7.234  -2.941  1.00  0.16           H  
ATOM    479  HG2 LYS A  31       3.753   6.838  -2.998  1.00  0.87           H  
ATOM    480  HG3 LYS A  31       3.243   5.855  -4.364  1.00  0.74           H  
ATOM    481  HD2 LYS A  31       1.864   7.864  -5.133  1.00  0.98           H  
ATOM    482  HD3 LYS A  31       2.712   8.803  -3.911  1.00  1.55           H  
ATOM    483  HE2 LYS A  31       3.840   8.994  -6.102  1.00  1.29           H  
ATOM    484  HE3 LYS A  31       4.878   8.186  -4.933  1.00  1.75           H  
ATOM    485  HZ1 LYS A  31       3.160   6.770  -6.890  1.00  1.60           H  
ATOM    486  HZ2 LYS A  31       4.810   7.097  -7.125  1.00  2.20           H  
ATOM    487  HZ3 LYS A  31       4.317   6.079  -5.858  1.00  2.36           H  
ATOM    488  N   GLN A  32       1.605   7.745  -0.165  1.00  0.05           N  
ATOM    489  CA  GLN A  32       2.047   8.870   0.705  1.00  0.08           C  
ATOM    490  C   GLN A  32       2.785   8.308   1.921  1.00  0.09           C  
ATOM    491  O   GLN A  32       3.685   8.929   2.451  1.00  0.11           O  
ATOM    492  CB  GLN A  32       0.823   9.659   1.164  1.00  0.13           C  
ATOM    493  CG  GLN A  32       1.281  10.986   1.774  1.00  0.26           C  
ATOM    494  CD  GLN A  32       0.280  11.420   2.848  1.00  0.64           C  
ATOM    495  OE1 GLN A  32       0.493  11.221   4.027  1.00  1.47           O  
ATOM    496  NE2 GLN A  32      -0.822  12.015   2.482  1.00  1.42           N  
ATOM    497  H   GLN A  32       0.651   7.579  -0.312  1.00  0.08           H  
ATOM    498  HA  GLN A  32       2.706   9.517   0.150  1.00  0.08           H  
ATOM    499  HB2 GLN A  32       0.177   9.852   0.320  1.00  0.29           H  
ATOM    500  HB3 GLN A  32       0.280   9.088   1.902  1.00  0.10           H  
ATOM    501  HG2 GLN A  32       2.255  10.866   2.222  1.00  0.49           H  
ATOM    502  HG3 GLN A  32       1.331  11.743   1.007  1.00  0.87           H  
ATOM    503 HE21 GLN A  32      -0.999  12.178   1.532  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -1.473  12.299   3.157  1.00  1.63           H  
ATOM    505  N   TYR A  33       2.383   7.135   2.335  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.047   6.499   3.509  1.00  0.10           C  
ATOM    507  C   TYR A  33       4.393   5.903   3.089  1.00  0.12           C  
ATOM    508  O   TYR A  33       5.430   6.269   3.608  1.00  0.11           O  
ATOM    509  CB  TYR A  33       2.147   5.387   4.050  1.00  0.14           C  
ATOM    510  CG  TYR A  33       2.856   4.681   5.208  1.00  0.14           C  
ATOM    511  CD1 TYR A  33       3.776   3.683   4.959  1.00  0.18           C  
ATOM    512  CD2 TYR A  33       2.584   5.030   6.515  1.00  0.13           C  
ATOM    513  CE1 TYR A  33       4.415   3.045   6.002  1.00  0.19           C  
ATOM    514  CE2 TYR A  33       3.224   4.392   7.558  1.00  0.13           C  
ATOM    515  CZ  TYR A  33       4.145   3.395   7.309  1.00  0.16           C  
ATOM    516  OH  TYR A  33       4.785   2.757   8.351  1.00  0.16           O  
ATOM    517  H   TYR A  33       1.646   6.677   1.878  1.00  0.07           H  
ATOM    518  HA  TYR A  33       3.205   7.235   4.274  1.00  0.08           H  
ATOM    519  HB2 TYR A  33       1.215   5.807   4.402  1.00  0.14           H  
ATOM    520  HB3 TYR A  33       1.942   4.671   3.269  1.00  0.17           H  
ATOM    521  HD1 TYR A  33       3.998   3.401   3.942  1.00  0.20           H  
ATOM    522  HD2 TYR A  33       1.865   5.809   6.724  1.00  0.13           H  
ATOM    523  HE1 TYR A  33       5.134   2.267   5.793  1.00  0.22           H  
ATOM    524  HE2 TYR A  33       3.003   4.674   8.576  1.00  0.13           H  
ATOM    525  HH  TYR A  33       4.117   2.325   8.890  1.00  1.04           H  
ATOM    526  N   ALA A  34       4.345   4.997   2.153  1.00  0.16           N  
ATOM    527  CA  ALA A  34       5.609   4.360   1.676  1.00  0.20           C  
ATOM    528  C   ALA A  34       6.649   5.435   1.344  1.00  0.19           C  
ATOM    529  O   ALA A  34       7.838   5.197   1.422  1.00  0.23           O  
ATOM    530  CB  ALA A  34       5.309   3.537   0.425  1.00  0.28           C  
ATOM    531  H   ALA A  34       3.484   4.735   1.766  1.00  0.17           H  
ATOM    532  HA  ALA A  34       5.996   3.713   2.445  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.598   4.061  -0.194  1.00  1.05           H  
ATOM    534  HB2 ALA A  34       6.220   3.380  -0.133  1.00  0.91           H  
ATOM    535  HB3 ALA A  34       4.896   2.580   0.709  1.00  1.39           H  
ATOM    536  N   ASN A  35       6.177   6.595   0.979  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.126   7.695   0.636  1.00  0.19           C  
ATOM    538  C   ASN A  35       7.921   8.114   1.876  1.00  0.13           C  
ATOM    539  O   ASN A  35       9.135   8.154   1.854  1.00  0.35           O  
ATOM    540  CB  ASN A  35       6.335   8.890   0.109  1.00  0.21           C  
ATOM    541  CG  ASN A  35       7.309   9.986  -0.331  1.00  0.19           C  
ATOM    542  OD1 ASN A  35       8.361   9.715  -0.875  1.00  0.97           O  
ATOM    543  ND2 ASN A  35       6.998  11.234  -0.115  1.00  0.78           N  
ATOM    544  H   ASN A  35       5.210   6.743   0.930  1.00  0.19           H  
ATOM    545  HA  ASN A  35       7.806   7.355  -0.125  1.00  0.24           H  
ATOM    546  HB2 ASN A  35       5.733   8.589  -0.735  1.00  0.25           H  
ATOM    547  HB3 ASN A  35       5.692   9.276   0.886  1.00  0.22           H  
ATOM    548 HD21 ASN A  35       6.150  11.459   0.324  1.00  1.45           H  
ATOM    549 HD22 ASN A  35       7.611  11.947  -0.390  1.00  0.78           H  
ATOM    550  N   ASP A  36       7.218   8.419   2.934  1.00  0.29           N  
ATOM    551  CA  ASP A  36       7.920   8.837   4.182  1.00  0.37           C  
ATOM    552  C   ASP A  36       8.975   7.796   4.568  1.00  0.40           C  
ATOM    553  O   ASP A  36       9.812   8.042   5.414  1.00  0.74           O  
ATOM    554  CB  ASP A  36       6.899   8.969   5.311  1.00  0.35           C  
ATOM    555  CG  ASP A  36       6.267  10.361   5.260  1.00  0.39           C  
ATOM    556  OD1 ASP A  36       6.971  11.288   5.623  1.00  1.25           O  
ATOM    557  OD2 ASP A  36       5.115  10.418   4.861  1.00  1.10           O  
ATOM    558  H   ASP A  36       6.239   8.372   2.907  1.00  0.48           H  
ATOM    559  HA  ASP A  36       8.397   9.788   4.022  1.00  0.43           H  
ATOM    560  HB2 ASP A  36       6.127   8.222   5.195  1.00  0.37           H  
ATOM    561  HB3 ASP A  36       7.388   8.833   6.264  1.00  0.30           H  
ATOM    562  N   ASN A  37       8.909   6.652   3.933  1.00  0.37           N  
ATOM    563  CA  ASN A  37       9.897   5.571   4.242  1.00  0.38           C  
ATOM    564  C   ASN A  37      10.891   5.416   3.087  1.00  0.37           C  
ATOM    565  O   ASN A  37      12.032   5.050   3.292  1.00  0.37           O  
ATOM    566  CB  ASN A  37       9.146   4.256   4.446  1.00  0.37           C  
ATOM    567  CG  ASN A  37       8.406   4.298   5.785  1.00  0.38           C  
ATOM    568  OD1 ASN A  37       8.713   3.562   6.701  1.00  0.37           O  
ATOM    569  ND2 ASN A  37       7.425   5.147   5.940  1.00  0.59           N  
ATOM    570  H   ASN A  37       8.216   6.505   3.256  1.00  0.60           H  
ATOM    571  HA  ASN A  37      10.432   5.817   5.142  1.00  0.40           H  
ATOM    572  HB2 ASN A  37       8.433   4.114   3.648  1.00  0.38           H  
ATOM    573  HB3 ASN A  37       9.845   3.433   4.452  1.00  0.35           H  
ATOM    574 HD21 ASN A  37       7.173   5.744   5.204  1.00  0.78           H  
ATOM    575 HD22 ASN A  37       6.942   5.185   6.791  1.00  0.61           H  
ATOM    576  N   GLY A  38      10.435   5.697   1.895  1.00  0.36           N  
ATOM    577  CA  GLY A  38      11.338   5.572   0.715  1.00  0.35           C  
ATOM    578  C   GLY A  38      11.122   4.227   0.017  1.00  0.31           C  
ATOM    579  O   GLY A  38      12.052   3.466  -0.167  1.00  0.61           O  
ATOM    580  H   GLY A  38       9.507   5.989   1.778  1.00  0.36           H  
ATOM    581  HA2 GLY A  38      11.128   6.372   0.020  1.00  0.37           H  
ATOM    582  HA3 GLY A  38      12.365   5.645   1.042  1.00  0.40           H  
ATOM    583  N   VAL A  39       9.897   3.964  -0.355  1.00  0.25           N  
ATOM    584  CA  VAL A  39       9.594   2.673  -1.045  1.00  0.13           C  
ATOM    585  C   VAL A  39       8.594   2.907  -2.183  1.00  0.21           C  
ATOM    586  O   VAL A  39       7.414   2.658  -2.031  1.00  0.47           O  
ATOM    587  CB  VAL A  39       8.997   1.691  -0.035  1.00  0.13           C  
ATOM    588  CG1 VAL A  39       8.600   0.404  -0.762  1.00  0.15           C  
ATOM    589  CG2 VAL A  39      10.043   1.365   1.034  1.00  0.18           C  
ATOM    590  H   VAL A  39       9.180   4.609  -0.181  1.00  0.49           H  
ATOM    591  HA  VAL A  39      10.503   2.260  -1.448  1.00  0.15           H  
ATOM    592  HB  VAL A  39       8.126   2.130   0.429  1.00  0.21           H  
ATOM    593 HG11 VAL A  39       9.252   0.246  -1.608  1.00  0.85           H  
ATOM    594 HG12 VAL A  39       8.682  -0.437  -0.090  1.00  1.09           H  
ATOM    595 HG13 VAL A  39       7.580   0.481  -1.110  1.00  0.94           H  
ATOM    596 HG21 VAL A  39      10.914   0.925   0.570  1.00  1.11           H  
ATOM    597 HG22 VAL A  39      10.333   2.269   1.548  1.00  1.13           H  
ATOM    598 HG23 VAL A  39       9.630   0.667   1.748  1.00  0.85           H  
ATOM    599  N   ASP A  40       9.092   3.381  -3.299  1.00  0.29           N  
ATOM    600  CA  ASP A  40       8.189   3.646  -4.465  1.00  0.32           C  
ATOM    601  C   ASP A  40       8.747   2.985  -5.730  1.00  0.27           C  
ATOM    602  O   ASP A  40       9.907   3.141  -6.057  1.00  0.32           O  
ATOM    603  CB  ASP A  40       8.088   5.154  -4.684  1.00  0.54           C  
ATOM    604  CG  ASP A  40       7.351   5.787  -3.501  1.00  0.63           C  
ATOM    605  OD1 ASP A  40       7.120   5.056  -2.553  1.00  1.29           O  
ATOM    606  OD2 ASP A  40       7.060   6.967  -3.615  1.00  1.07           O  
ATOM    607  H   ASP A  40      10.053   3.562  -3.369  1.00  0.48           H  
ATOM    608  HA  ASP A  40       7.210   3.250  -4.261  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.077   5.581  -4.758  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.542   5.356  -5.594  1.00  0.64           H  
ATOM    611  N   GLY A  41       7.904   2.260  -6.414  1.00  0.19           N  
ATOM    612  CA  GLY A  41       8.361   1.580  -7.661  1.00  0.16           C  
ATOM    613  C   GLY A  41       7.209   0.794  -8.289  1.00  0.05           C  
ATOM    614  O   GLY A  41       6.476   1.310  -9.110  1.00  0.14           O  
ATOM    615  H   GLY A  41       6.977   2.161  -6.111  1.00  0.19           H  
ATOM    616  HA2 GLY A  41       8.712   2.321  -8.364  1.00  0.27           H  
ATOM    617  HA3 GLY A  41       9.168   0.903  -7.423  1.00  0.21           H  
ATOM    618  N   GLU A  42       7.073  -0.442  -7.885  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.972  -1.286  -8.441  1.00  0.24           C  
ATOM    620  C   GLU A  42       4.834  -1.377  -7.427  1.00  0.19           C  
ATOM    621  O   GLU A  42       5.059  -1.703  -6.280  1.00  0.20           O  
ATOM    622  CB  GLU A  42       6.509  -2.681  -8.715  1.00  0.40           C  
ATOM    623  CG  GLU A  42       7.339  -2.660 -10.002  1.00  0.26           C  
ATOM    624  CD  GLU A  42       8.428  -1.593  -9.887  1.00  1.68           C  
ATOM    625  OE1 GLU A  42       9.331  -1.823  -9.099  1.00  2.51           O  
ATOM    626  OE2 GLU A  42       8.296  -0.606 -10.593  1.00  2.73           O  
ATOM    627  H   GLU A  42       7.687  -0.813  -7.217  1.00  0.22           H  
ATOM    628  HA  GLU A  42       5.607  -0.853  -9.356  1.00  0.28           H  
ATOM    629  HB2 GLU A  42       7.127  -2.990  -7.890  1.00  0.70           H  
ATOM    630  HB3 GLU A  42       5.688  -3.373  -8.823  1.00  0.82           H  
ATOM    631  HG2 GLU A  42       7.799  -3.625 -10.156  1.00  1.56           H  
ATOM    632  HG3 GLU A  42       6.702  -2.430 -10.844  1.00  1.72           H  
ATOM    633  N   TRP A  43       3.637  -1.098  -7.876  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.467  -1.142  -6.945  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.428  -2.158  -7.421  1.00  0.10           C  
ATOM    636  O   TRP A  43       1.099  -2.213  -8.589  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.845   0.245  -6.897  1.00  0.11           C  
ATOM    638  CG  TRP A  43       2.691   1.123  -5.974  1.00  0.10           C  
ATOM    639  CD1 TRP A  43       3.892   1.584  -6.308  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.361   1.500  -4.743  1.00  0.07           C  
ATOM    641  NE1 TRP A  43       4.285   2.265  -5.224  1.00  0.12           N  
ATOM    642  CE2 TRP A  43       3.380   2.263  -4.188  1.00  0.08           C  
ATOM    643  CE3 TRP A  43       1.224   1.241  -3.981  1.00  0.04           C  
ATOM    644  CZ2 TRP A  43       3.266   2.755  -2.904  1.00  0.05           C  
ATOM    645  CZ3 TRP A  43       1.119   1.737  -2.698  1.00  0.03           C  
ATOM    646  CH2 TRP A  43       2.138   2.491  -2.160  1.00  0.03           C  
ATOM    647  H   TRP A  43       3.509  -0.864  -8.819  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.799  -1.412  -5.957  1.00  0.09           H  
ATOM    649  HB2 TRP A  43       1.845   0.676  -7.887  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.836   0.187  -6.536  1.00  0.09           H  
ATOM    651  HD1 TRP A  43       4.455   1.377  -7.209  1.00  0.17           H  
ATOM    652  HE1 TRP A  43       5.148   2.728  -5.172  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.422   0.652  -4.384  1.00  0.04           H  
ATOM    654  HZ2 TRP A  43       4.065   3.346  -2.482  1.00  0.07           H  
ATOM    655  HZ3 TRP A  43       0.235   1.529  -2.112  1.00  0.05           H  
ATOM    656  HH2 TRP A  43       2.053   2.872  -1.153  1.00  0.04           H  
ATOM    657  N   THR A  44       0.937  -2.940  -6.491  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.090  -3.970  -6.845  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.356  -3.782  -5.994  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.361  -3.041  -5.032  1.00  0.09           O  
ATOM    661  CB  THR A  44       0.494  -5.363  -6.595  1.00  0.06           C  
ATOM    662  OG1 THR A  44       1.242  -5.233  -5.391  1.00  0.13           O  
ATOM    663  CG2 THR A  44       1.514  -5.745  -7.665  1.00  0.14           C  
ATOM    664  H   THR A  44       1.248  -2.853  -5.565  1.00  0.06           H  
ATOM    665  HA  THR A  44      -0.348  -3.878  -7.885  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.272  -6.112  -6.502  1.00  0.11           H  
ATOM    667  HG1 THR A  44       0.660  -4.876  -4.717  1.00  0.91           H  
ATOM    668 HG21 THR A  44       1.082  -5.608  -8.645  1.00  0.97           H  
ATOM    669 HG22 THR A  44       2.390  -5.120  -7.572  1.00  0.75           H  
ATOM    670 HG23 THR A  44       1.800  -6.779  -7.542  1.00  1.00           H  
ATOM    671  N   TYR A  45      -2.399  -4.465  -6.378  1.00  0.12           N  
ATOM    672  CA  TYR A  45      -3.689  -4.354  -5.628  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.341  -5.740  -5.545  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.516  -6.403  -6.549  1.00  0.08           O  
ATOM    675  CB  TYR A  45      -4.603  -3.381  -6.397  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.756  -2.838  -5.508  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.631  -3.684  -4.835  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -5.933  -1.477  -5.380  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.644  -3.166  -4.054  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -6.950  -0.966  -4.601  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.811  -1.805  -3.931  1.00  0.09           C  
ATOM    682  OH  TYR A  45      -8.825  -1.291  -3.149  1.00  0.10           O  
ATOM    683  H   TYR A  45      -2.339  -5.051  -7.161  1.00  0.20           H  
ATOM    684  HA  TYR A  45      -3.505  -3.976  -4.637  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.006  -2.538  -6.739  1.00  0.12           H  
ATOM    686  HB3 TYR A  45      -5.025  -3.884  -7.255  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.546  -4.742  -4.941  1.00  0.05           H  
ATOM    688  HD2 TYR A  45      -5.274  -0.805  -5.895  1.00  0.13           H  
ATOM    689  HE1 TYR A  45      -8.310  -3.835  -3.529  1.00  0.06           H  
ATOM    690  HE2 TYR A  45      -7.081   0.105  -4.527  1.00  0.13           H  
ATOM    691  HH  TYR A  45      -9.595  -1.166  -3.708  1.00  0.88           H  
ATOM    692  N   ASP A  46      -4.689  -6.144  -4.347  1.00  0.07           N  
ATOM    693  CA  ASP A  46      -5.341  -7.482  -4.173  1.00  0.06           C  
ATOM    694  C   ASP A  46      -6.834  -7.306  -3.862  1.00  0.05           C  
ATOM    695  O   ASP A  46      -7.271  -7.531  -2.751  1.00  0.17           O  
ATOM    696  CB  ASP A  46      -4.665  -8.223  -3.020  1.00  0.08           C  
ATOM    697  CG  ASP A  46      -4.944  -9.721  -3.150  1.00  0.11           C  
ATOM    698  OD1 ASP A  46      -5.997 -10.032  -3.682  1.00  0.18           O  
ATOM    699  OD2 ASP A  46      -4.089 -10.472  -2.709  1.00  0.09           O  
ATOM    700  H   ASP A  46      -4.526  -5.572  -3.569  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.232  -8.057  -5.077  1.00  0.07           H  
ATOM    702  HB2 ASP A  46      -3.598  -8.055  -3.053  1.00  0.10           H  
ATOM    703  HB3 ASP A  46      -5.053  -7.868  -2.077  1.00  0.07           H  
ATOM    704  N   ASP A  47      -7.586  -6.908  -4.852  1.00  0.11           N  
ATOM    705  CA  ASP A  47      -9.049  -6.711  -4.626  1.00  0.15           C  
ATOM    706  C   ASP A  47      -9.709  -8.036  -4.227  1.00  0.16           C  
ATOM    707  O   ASP A  47     -10.901  -8.096  -4.000  1.00  0.21           O  
ATOM    708  CB  ASP A  47      -9.689  -6.190  -5.912  1.00  0.17           C  
ATOM    709  CG  ASP A  47     -11.197  -6.039  -5.699  1.00  0.17           C  
ATOM    710  OD1 ASP A  47     -11.546  -5.542  -4.640  1.00  0.86           O  
ATOM    711  OD2 ASP A  47     -11.913  -6.430  -6.605  1.00  1.04           O  
ATOM    712  H   ASP A  47      -7.194  -6.740  -5.734  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.194  -5.990  -3.840  1.00  0.16           H  
ATOM    714  HB2 ASP A  47      -9.267  -5.230  -6.168  1.00  0.18           H  
ATOM    715  HB3 ASP A  47      -9.510  -6.885  -6.717  1.00  0.19           H  
ATOM    716  N   ALA A  48      -8.917  -9.071  -4.150  1.00  0.13           N  
ATOM    717  CA  ALA A  48      -9.481 -10.399  -3.768  1.00  0.15           C  
ATOM    718  C   ALA A  48      -9.702 -10.465  -2.254  1.00  0.21           C  
ATOM    719  O   ALA A  48     -10.599 -11.138  -1.785  1.00  0.37           O  
ATOM    720  CB  ALA A  48      -8.503 -11.495  -4.187  1.00  0.14           C  
ATOM    721  H   ALA A  48      -7.962  -8.977  -4.342  1.00  0.12           H  
ATOM    722  HA  ALA A  48     -10.420 -10.547  -4.274  1.00  0.15           H  
ATOM    723  HB1 ALA A  48      -7.814 -11.106  -4.923  1.00  1.03           H  
ATOM    724  HB2 ALA A  48      -7.947 -11.835  -3.326  1.00  1.07           H  
ATOM    725  HB3 ALA A  48      -9.045 -12.326  -4.611  1.00  0.94           H  
ATOM    726  N   THR A  49      -8.876  -9.762  -1.522  1.00  0.10           N  
ATOM    727  CA  THR A  49      -9.018  -9.771  -0.034  1.00  0.16           C  
ATOM    728  C   THR A  49      -8.803  -8.361   0.524  1.00  0.16           C  
ATOM    729  O   THR A  49      -8.487  -8.193   1.685  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.970 -10.716   0.563  1.00  0.19           C  
ATOM    731  OG1 THR A  49      -6.729 -10.272   0.021  1.00  0.21           O  
ATOM    732  CG2 THR A  49      -8.143 -12.146   0.055  1.00  0.14           C  
ATOM    733  H   THR A  49      -8.170  -9.233  -1.948  1.00  0.06           H  
ATOM    734  HA  THR A  49     -10.001 -10.114   0.234  1.00  0.20           H  
ATOM    735  HB  THR A  49      -7.960 -10.682   1.638  1.00  0.26           H  
ATOM    736  HG1 THR A  49      -6.917  -9.776  -0.780  1.00  0.98           H  
ATOM    737 HG21 THR A  49      -9.146 -12.278  -0.324  1.00  1.24           H  
ATOM    738 HG22 THR A  49      -7.436 -12.340  -0.737  1.00  1.07           H  
ATOM    739 HG23 THR A  49      -7.974 -12.842   0.862  1.00  1.07           H  
ATOM    740  N   LYS A  50      -8.977  -7.378  -0.316  1.00  0.16           N  
ATOM    741  CA  LYS A  50      -8.781  -5.975   0.151  1.00  0.17           C  
ATOM    742  C   LYS A  50      -7.413  -5.843   0.822  1.00  0.15           C  
ATOM    743  O   LYS A  50      -7.313  -5.476   1.975  1.00  0.22           O  
ATOM    744  CB  LYS A  50      -9.879  -5.615   1.151  1.00  0.21           C  
ATOM    745  CG  LYS A  50     -11.241  -5.726   0.464  1.00  0.35           C  
ATOM    746  CD  LYS A  50     -12.331  -5.280   1.441  1.00  0.60           C  
ATOM    747  CE  LYS A  50     -13.629  -5.031   0.670  1.00  1.16           C  
ATOM    748  NZ  LYS A  50     -14.801  -5.504   1.458  1.00  1.35           N  
ATOM    749  H   LYS A  50      -9.227  -7.559  -1.245  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.832  -5.311  -0.692  1.00  0.15           H  
ATOM    751  HB2 LYS A  50      -9.841  -6.291   1.991  1.00  0.22           H  
ATOM    752  HB3 LYS A  50      -9.731  -4.604   1.501  1.00  0.17           H  
ATOM    753  HG2 LYS A  50     -11.259  -5.095  -0.412  1.00  0.61           H  
ATOM    754  HG3 LYS A  50     -11.416  -6.749   0.167  1.00  0.26           H  
ATOM    755  HD2 LYS A  50     -12.491  -6.050   2.182  1.00  0.58           H  
ATOM    756  HD3 LYS A  50     -12.025  -4.371   1.937  1.00  1.28           H  
ATOM    757  HE2 LYS A  50     -13.737  -3.974   0.476  1.00  2.03           H  
ATOM    758  HE3 LYS A  50     -13.598  -5.560  -0.271  1.00  1.42           H  
ATOM    759  HZ1 LYS A  50     -14.505  -6.275   2.090  1.00  0.96           H  
ATOM    760  HZ2 LYS A  50     -15.179  -4.718   2.024  1.00  2.21           H  
ATOM    761  HZ3 LYS A  50     -15.537  -5.850   0.809  1.00  1.99           H  
ATOM    762  N   THR A  51      -6.389  -6.151   0.076  1.00  0.08           N  
ATOM    763  CA  THR A  51      -5.007  -6.069   0.634  1.00  0.07           C  
ATOM    764  C   THR A  51      -4.066  -5.422  -0.398  1.00  0.05           C  
ATOM    765  O   THR A  51      -3.846  -5.965  -1.460  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.537  -7.497   0.961  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.077  -7.764   2.251  1.00  0.22           O  
ATOM    768  CG2 THR A  51      -3.024  -7.592   1.136  1.00  0.24           C  
ATOM    769  H   THR A  51      -6.528  -6.442  -0.851  1.00  0.07           H  
ATOM    770  HA  THR A  51      -5.013  -5.481   1.536  1.00  0.08           H  
ATOM    771  HB  THR A  51      -4.891  -8.211   0.239  1.00  0.29           H  
ATOM    772  HG1 THR A  51      -5.701  -8.488   2.168  1.00  0.73           H  
ATOM    773 HG21 THR A  51      -2.692  -6.853   1.843  1.00  0.67           H  
ATOM    774 HG22 THR A  51      -2.764  -8.572   1.504  1.00  0.93           H  
ATOM    775 HG23 THR A  51      -2.535  -7.426   0.190  1.00  1.16           H  
ATOM    776  N   PHE A  52      -3.528  -4.274  -0.065  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.614  -3.603  -1.021  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.229  -4.242  -0.939  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.925  -4.944   0.004  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.500  -2.134  -0.660  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.168  -1.293  -1.744  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.474  -0.916  -2.881  1.00  0.10           C  
ATOM    783  CD2 PHE A  52      -4.474  -0.898  -1.598  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.094  -0.152  -3.850  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.087  -0.131  -2.555  1.00  0.10           C  
ATOM    786  CZ  PHE A  52      -4.398   0.247  -3.678  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.706  -3.871   0.812  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -3.006  -3.692  -2.015  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -2.989  -1.950   0.285  1.00  0.06           H  
ATOM    790  HB3 PHE A  52      -1.464  -1.857  -0.584  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.441  -1.208  -3.004  1.00  0.11           H  
ATOM    792  HD2 PHE A  52      -5.030  -1.228  -0.751  1.00  0.06           H  
ATOM    793  HE1 PHE A  52      -2.572   0.089  -4.765  1.00  0.14           H  
ATOM    794  HE2 PHE A  52      -6.110   0.181  -2.417  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.870   0.881  -4.411  1.00  0.13           H  
ATOM    796  N   THR A  53      -0.419  -3.992  -1.922  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.947  -4.573  -1.897  1.00  0.12           C  
ATOM    798  C   THR A  53       1.871  -3.773  -2.811  1.00  0.11           C  
ATOM    799  O   THR A  53       1.497  -3.412  -3.904  1.00  0.09           O  
ATOM    800  CB  THR A  53       0.879  -6.020  -2.375  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.066  -6.682  -1.411  1.00  0.17           O  
ATOM    802  CG2 THR A  53       2.242  -6.702  -2.292  1.00  0.15           C  
ATOM    803  H   THR A  53      -0.706  -3.436  -2.676  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.328  -4.548  -0.890  1.00  0.15           H  
ATOM    805  HB  THR A  53       0.459  -6.099  -3.358  1.00  0.09           H  
ATOM    806  HG1 THR A  53      -0.851  -6.576  -1.675  1.00  0.77           H  
ATOM    807 HG21 THR A  53       2.863  -6.189  -1.571  1.00  0.99           H  
ATOM    808 HG22 THR A  53       2.118  -7.730  -1.986  1.00  1.25           H  
ATOM    809 HG23 THR A  53       2.724  -6.673  -3.259  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.056  -3.509  -2.338  1.00  0.12           N  
ATOM    811  CA  VAL A  54       4.024  -2.735  -3.166  1.00  0.12           C  
ATOM    812  C   VAL A  54       5.416  -3.355  -3.024  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.746  -3.909  -1.994  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.049  -1.282  -2.680  1.00  0.13           C  
ATOM    815  CG1 VAL A  54       4.679  -1.228  -1.296  1.00  0.13           C  
ATOM    816  CG2 VAL A  54       4.879  -0.426  -3.636  1.00  0.12           C  
ATOM    817  H   VAL A  54       3.312  -3.820  -1.442  1.00  0.14           H  
ATOM    818  HA  VAL A  54       3.719  -2.764  -4.202  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.040  -0.898  -2.633  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.256  -2.003  -0.681  1.00  1.06           H  
ATOM    821 HG12 VAL A  54       5.747  -1.376  -1.375  1.00  0.93           H  
ATOM    822 HG13 VAL A  54       4.485  -0.268  -0.846  1.00  0.85           H  
ATOM    823 HG21 VAL A  54       5.823  -0.907  -3.835  1.00  1.10           H  
ATOM    824 HG22 VAL A  54       4.347  -0.295  -4.560  1.00  1.01           H  
ATOM    825 HG23 VAL A  54       5.063   0.540  -3.191  1.00  1.02           H  
ATOM    826  N   THR A  55       6.199  -3.248  -4.055  1.00  0.12           N  
ATOM    827  CA  THR A  55       7.572  -3.835  -4.000  1.00  0.12           C  
ATOM    828  C   THR A  55       8.564  -2.927  -4.740  1.00  0.10           C  
ATOM    829  O   THR A  55       8.455  -2.736  -5.935  1.00  0.14           O  
ATOM    830  CB  THR A  55       7.550  -5.209  -4.673  1.00  0.15           C  
ATOM    831  OG1 THR A  55       6.598  -5.964  -3.932  1.00  0.23           O  
ATOM    832  CG2 THR A  55       8.878  -5.942  -4.493  1.00  0.13           C  
ATOM    833  H   THR A  55       5.893  -2.776  -4.857  1.00  0.12           H  
ATOM    834  HA  THR A  55       7.876  -3.948  -2.969  1.00  0.11           H  
ATOM    835  HB  THR A  55       7.278  -5.146  -5.710  1.00  0.15           H  
ATOM    836  HG1 THR A  55       7.062  -6.684  -3.499  1.00  1.39           H  
ATOM    837 HG21 THR A  55       9.444  -5.487  -3.694  1.00  1.16           H  
ATOM    838 HG22 THR A  55       8.691  -6.978  -4.253  1.00  1.05           H  
ATOM    839 HG23 THR A  55       9.448  -5.886  -5.405  1.00  1.06           H  
ATOM    840  N   GLU A  56       9.512  -2.386  -4.021  1.00  0.09           N  
ATOM    841  CA  GLU A  56      10.511  -1.494  -4.687  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.262  -2.266  -5.777  1.00  0.07           C  
ATOM    843  O   GLU A  56      11.749  -3.333  -5.446  1.00  1.13           O  
ATOM    844  CB  GLU A  56      11.510  -0.982  -3.648  1.00  0.06           C  
ATOM    845  CG  GLU A  56      11.665   0.531  -3.806  1.00  0.12           C  
ATOM    846  CD  GLU A  56      12.855   1.008  -2.970  1.00  1.27           C  
ATOM    847  OE1 GLU A  56      13.510   0.141  -2.416  1.00  2.13           O  
ATOM    848  OE2 GLU A  56      13.042   2.213  -2.934  1.00  1.89           O  
ATOM    849  OXT GLU A  56      11.304  -1.743  -6.878  1.00  1.10           O  
ATOM    850  H   GLU A  56       9.566  -2.561  -3.058  1.00  0.11           H  
ATOM    851  HA  GLU A  56       9.999  -0.657  -5.131  1.00  0.08           H  
ATOM    852  HB2 GLU A  56      11.150  -1.204  -2.660  1.00  0.06           H  
ATOM    853  HB3 GLU A  56      12.466  -1.464  -3.794  1.00  0.08           H  
ATOM    854  HG2 GLU A  56      11.837   0.774  -4.843  1.00  0.72           H  
ATOM    855  HG3 GLU A  56      10.768   1.028  -3.467  1.00  0.95           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A   1     -14.375   1.114   4.118  1.00  0.66           N  
ATOM      2  CA  MET A   1     -13.514  -0.007   3.640  1.00  0.20           C  
ATOM      3  C   MET A   1     -12.048   0.303   3.957  1.00  0.18           C  
ATOM      4  O   MET A   1     -11.592   1.413   3.766  1.00  0.26           O  
ATOM      5  CB  MET A   1     -13.673  -0.207   2.132  1.00  0.84           C  
ATOM      6  CG  MET A   1     -13.930   1.146   1.466  1.00  1.83           C  
ATOM      7  SD  MET A   1     -15.630   1.767   1.476  1.00  1.85           S  
ATOM      8  CE  MET A   1     -16.134   1.063  -0.113  1.00  2.56           C  
ATOM      9  H1  MET A   1     -14.057   1.415   5.062  1.00  1.15           H  
ATOM     10  H2  MET A   1     -14.302   1.914   3.458  1.00  1.51           H  
ATOM     11  H3  MET A   1     -15.363   0.795   4.170  1.00  1.18           H  
ATOM     12  HA  MET A   1     -13.800  -0.912   4.149  1.00  0.60           H  
ATOM     13  HB2 MET A   1     -12.771  -0.643   1.727  1.00  1.83           H  
ATOM     14  HB3 MET A   1     -14.503  -0.869   1.939  1.00  1.53           H  
ATOM     15  HG2 MET A   1     -13.309   1.884   1.951  1.00  2.56           H  
ATOM     16  HG3 MET A   1     -13.614   1.080   0.435  1.00  2.92           H  
ATOM     17  HE1 MET A   1     -16.026  -0.011  -0.082  1.00  2.32           H  
ATOM     18  HE2 MET A   1     -17.166   1.315  -0.308  1.00  2.83           H  
ATOM     19  HE3 MET A   1     -15.511   1.465  -0.899  1.00  3.50           H  
ATOM     20  N   THR A   2     -11.345  -0.692   4.435  1.00  0.18           N  
ATOM     21  CA  THR A   2      -9.904  -0.489   4.776  1.00  0.15           C  
ATOM     22  C   THR A   2      -9.065  -1.629   4.192  1.00  0.10           C  
ATOM     23  O   THR A   2      -9.327  -2.787   4.452  1.00  0.08           O  
ATOM     24  CB  THR A   2      -9.751  -0.477   6.299  1.00  0.16           C  
ATOM     25  OG1 THR A   2     -10.838   0.314   6.767  1.00  0.29           O  
ATOM     26  CG2 THR A   2      -8.492   0.269   6.732  1.00  0.26           C  
ATOM     27  H   THR A   2     -11.764  -1.567   4.572  1.00  0.26           H  
ATOM     28  HA  THR A   2      -9.561   0.448   4.374  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.780  -1.468   6.716  1.00  0.09           H  
ATOM     30  HG1 THR A   2     -10.477   1.044   7.276  1.00  0.83           H  
ATOM     31 HG21 THR A   2      -7.674   0.015   6.076  1.00  1.01           H  
ATOM     32 HG22 THR A   2      -8.667   1.333   6.690  1.00  1.42           H  
ATOM     33 HG23 THR A   2      -8.234  -0.009   7.744  1.00  1.06           H  
ATOM     34  N   TYR A   3      -8.070  -1.278   3.417  1.00  0.08           N  
ATOM     35  CA  TYR A   3      -7.205  -2.337   2.809  1.00  0.03           C  
ATOM     36  C   TYR A   3      -5.901  -2.468   3.602  1.00  0.03           C  
ATOM     37  O   TYR A   3      -5.530  -1.579   4.341  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.890  -1.970   1.360  1.00  0.04           C  
ATOM     39  CG  TYR A   3      -8.145  -1.403   0.693  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.555  -0.112   0.950  1.00  0.10           C  
ATOM     41  CD2 TYR A   3      -8.886  -2.179  -0.174  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.688   0.397   0.348  1.00  0.13           C  
ATOM     43  CE2 TYR A   3     -10.019  -1.671  -0.776  1.00  0.15           C  
ATOM     44  CZ  TYR A   3     -10.429  -0.379  -0.520  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.560   0.130  -1.125  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.889  -0.327   3.244  1.00  0.09           H  
ATOM     47  HA  TYR A   3      -7.727  -3.278   2.828  1.00  0.03           H  
ATOM     48  HB2 TYR A   3      -6.108  -1.232   1.330  1.00  0.03           H  
ATOM     49  HB3 TYR A   3      -6.568  -2.852   0.822  1.00  0.04           H  
ATOM     50  HD1 TYR A   3      -7.985   0.507   1.628  1.00  0.10           H  
ATOM     51  HD2 TYR A   3      -8.578  -3.192  -0.382  1.00  0.12           H  
ATOM     52  HE1 TYR A   3      -9.997   1.411   0.557  1.00  0.15           H  
ATOM     53  HE2 TYR A   3     -10.589  -2.289  -1.454  1.00  0.18           H  
ATOM     54  HH  TYR A   3     -12.079   0.580  -0.453  1.00  0.80           H  
ATOM     55  N   LYS A   4      -5.238  -3.579   3.423  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.956  -3.811   4.161  1.00  0.08           C  
ATOM     57  C   LYS A   4      -2.768  -3.733   3.196  1.00  0.08           C  
ATOM     58  O   LYS A   4      -2.701  -4.464   2.239  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -4.006  -5.206   4.780  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -3.192  -5.226   6.077  1.00  0.25           C  
ATOM     61  CD  LYS A   4      -2.652  -6.639   6.304  1.00  0.09           C  
ATOM     62  CE  LYS A   4      -1.880  -6.678   7.625  1.00  1.21           C  
ATOM     63  NZ  LYS A   4      -2.817  -6.613   8.782  1.00  1.87           N  
ATOM     64  H   LYS A   4      -5.580  -4.260   2.809  1.00  0.10           H  
ATOM     65  HA  LYS A   4      -3.844  -3.072   4.936  1.00  0.09           H  
ATOM     66  HB2 LYS A   4      -5.030  -5.472   4.986  1.00  0.05           H  
ATOM     67  HB3 LYS A   4      -3.591  -5.922   4.085  1.00  0.16           H  
ATOM     68  HG2 LYS A   4      -2.370  -4.531   6.004  1.00  0.45           H  
ATOM     69  HG3 LYS A   4      -3.824  -4.943   6.905  1.00  0.43           H  
ATOM     70  HD2 LYS A   4      -3.473  -7.339   6.343  1.00  0.77           H  
ATOM     71  HD3 LYS A   4      -1.994  -6.910   5.492  1.00  0.78           H  
ATOM     72  HE2 LYS A   4      -1.312  -7.595   7.684  1.00  1.47           H  
ATOM     73  HE3 LYS A   4      -1.202  -5.840   7.673  1.00  2.11           H  
ATOM     74  HZ1 LYS A   4      -3.699  -6.146   8.490  1.00  2.26           H  
ATOM     75  HZ2 LYS A   4      -3.029  -7.576   9.113  1.00  1.79           H  
ATOM     76  HZ3 LYS A   4      -2.378  -6.071   9.554  1.00  2.82           H  
ATOM     77  N   LEU A   5      -1.847  -2.862   3.480  1.00  0.09           N  
ATOM     78  CA  LEU A   5      -0.668  -2.727   2.572  1.00  0.10           C  
ATOM     79  C   LEU A   5       0.444  -3.705   2.986  1.00  0.09           C  
ATOM     80  O   LEU A   5       0.564  -4.066   4.140  1.00  0.08           O  
ATOM     81  CB  LEU A   5      -0.149  -1.270   2.661  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.235  -1.102   1.972  1.00  0.10           C  
ATOM     83  CD1 LEU A   5       1.087  -1.253   0.456  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.766   0.301   2.271  1.00  0.12           C  
ATOM     85  H   LEU A   5      -1.926  -2.302   4.277  1.00  0.11           H  
ATOM     86  HA  LEU A   5      -0.983  -2.938   1.561  1.00  0.09           H  
ATOM     87  HB2 LEU A   5      -0.860  -0.616   2.186  1.00  0.12           H  
ATOM     88  HB3 LEU A   5      -0.062  -0.992   3.701  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.938  -1.825   2.345  1.00  0.08           H  
ATOM     90 HD11 LEU A   5       0.357  -0.547   0.091  1.00  0.93           H  
ATOM     91 HD12 LEU A   5       2.036  -1.058  -0.021  1.00  0.82           H  
ATOM     92 HD13 LEU A   5       0.770  -2.253   0.214  1.00  0.86           H  
ATOM     93 HD21 LEU A   5       1.699   0.500   3.331  1.00  1.17           H  
ATOM     94 HD22 LEU A   5       2.798   0.374   1.960  1.00  1.01           H  
ATOM     95 HD23 LEU A   5       1.183   1.031   1.736  1.00  0.98           H  
ATOM     96  N   ILE A   6       1.233  -4.099   2.017  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.371  -5.013   2.296  1.00  0.07           C  
ATOM     98  C   ILE A   6       3.633  -4.439   1.645  1.00  0.07           C  
ATOM     99  O   ILE A   6       3.808  -4.518   0.445  1.00  0.08           O  
ATOM    100  CB  ILE A   6       2.075  -6.405   1.724  1.00  0.07           C  
ATOM    101  CG1 ILE A   6       0.719  -6.885   2.258  1.00  0.24           C  
ATOM    102  CG2 ILE A   6       3.171  -7.386   2.171  1.00  0.33           C  
ATOM    103  CD1 ILE A   6       0.560  -8.381   1.966  1.00  0.13           C  
ATOM    104  H   ILE A   6       1.078  -3.793   1.111  1.00  0.09           H  
ATOM    105  HA  ILE A   6       2.515  -5.080   3.350  1.00  0.07           H  
ATOM    106  HB  ILE A   6       2.048  -6.360   0.648  1.00  0.19           H  
ATOM    107 HG12 ILE A   6       0.670  -6.718   3.324  1.00  0.58           H  
ATOM    108 HG13 ILE A   6      -0.075  -6.335   1.777  1.00  0.52           H  
ATOM    109 HG21 ILE A   6       4.142  -6.931   2.055  1.00  0.77           H  
ATOM    110 HG22 ILE A   6       3.024  -7.649   3.208  1.00  1.30           H  
ATOM    111 HG23 ILE A   6       3.128  -8.280   1.568  1.00  0.81           H  
ATOM    112 HD11 ILE A   6       0.885  -8.592   0.958  1.00  0.98           H  
ATOM    113 HD12 ILE A   6       1.155  -8.956   2.660  1.00  1.31           H  
ATOM    114 HD13 ILE A   6      -0.473  -8.663   2.071  1.00  1.05           H  
ATOM    115  N   LEU A   7       4.483  -3.872   2.451  1.00  0.06           N  
ATOM    116  CA  LEU A   7       5.730  -3.269   1.897  1.00  0.06           C  
ATOM    117  C   LEU A   7       6.780  -4.344   1.621  1.00  0.04           C  
ATOM    118  O   LEU A   7       7.263  -4.990   2.528  1.00  0.05           O  
ATOM    119  CB  LEU A   7       6.281  -2.260   2.904  1.00  0.06           C  
ATOM    120  CG  LEU A   7       5.426  -0.992   2.864  1.00  0.08           C  
ATOM    121  CD1 LEU A   7       5.203  -0.489   4.292  1.00  0.07           C  
ATOM    122  CD2 LEU A   7       6.158   0.085   2.062  1.00  0.14           C  
ATOM    123  H   LEU A   7       4.306  -3.845   3.413  1.00  0.06           H  
ATOM    124  HA  LEU A   7       5.501  -2.761   0.984  1.00  0.07           H  
ATOM    125  HB2 LEU A   7       6.252  -2.684   3.896  1.00  0.08           H  
ATOM    126  HB3 LEU A   7       7.303  -2.018   2.653  1.00  0.09           H  
ATOM    127  HG  LEU A   7       4.474  -1.207   2.402  1.00  0.11           H  
ATOM    128 HD11 LEU A   7       6.154  -0.285   4.760  1.00  1.01           H  
ATOM    129 HD12 LEU A   7       4.614   0.417   4.272  1.00  1.09           H  
ATOM    130 HD13 LEU A   7       4.678  -1.239   4.865  1.00  0.97           H  
ATOM    131 HD21 LEU A   7       6.391  -0.289   1.076  1.00  0.89           H  
ATOM    132 HD22 LEU A   7       5.532   0.961   1.971  1.00  0.86           H  
ATOM    133 HD23 LEU A   7       7.074   0.356   2.566  1.00  1.07           H  
ATOM    134  N   ASN A   8       7.103  -4.513   0.360  1.00  0.05           N  
ATOM    135  CA  ASN A   8       8.127  -5.524  -0.013  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.426  -4.805  -0.414  1.00  0.09           C  
ATOM    137  O   ASN A   8      10.109  -5.190  -1.342  1.00  0.13           O  
ATOM    138  CB  ASN A   8       7.579  -6.350  -1.183  1.00  0.09           C  
ATOM    139  CG  ASN A   8       7.215  -7.743  -0.697  1.00  0.11           C  
ATOM    140  OD1 ASN A   8       7.966  -8.388   0.008  1.00  0.13           O  
ATOM    141  ND2 ASN A   8       6.068  -8.243  -1.051  1.00  0.11           N  
ATOM    142  H   ASN A   8       6.664  -3.980  -0.341  1.00  0.07           H  
ATOM    143  HA  ASN A   8       8.321  -6.169   0.825  1.00  0.04           H  
ATOM    144  HB2 ASN A   8       6.693  -5.880  -1.574  1.00  0.10           H  
ATOM    145  HB3 ASN A   8       8.311  -6.426  -1.961  1.00  0.11           H  
ATOM    146 HD21 ASN A   8       5.461  -7.723  -1.620  1.00  0.09           H  
ATOM    147 HD22 ASN A   8       5.811  -9.131  -0.752  1.00  0.12           H  
ATOM    148  N   GLY A   9       9.742  -3.776   0.318  1.00  0.09           N  
ATOM    149  CA  GLY A   9      10.971  -3.004  -0.001  1.00  0.13           C  
ATOM    150  C   GLY A   9      12.198  -3.910   0.037  1.00  0.10           C  
ATOM    151  O   GLY A   9      12.291  -4.804   0.855  1.00  0.10           O  
ATOM    152  H   GLY A   9       9.179  -3.521   1.077  1.00  0.06           H  
ATOM    153  HA2 GLY A   9      10.876  -2.582  -0.986  1.00  0.15           H  
ATOM    154  HA3 GLY A   9      11.091  -2.207   0.716  1.00  0.18           H  
ATOM    155  N   LYS A  10      13.117  -3.659  -0.851  1.00  0.10           N  
ATOM    156  CA  LYS A  10      14.349  -4.497  -0.886  1.00  0.08           C  
ATOM    157  C   LYS A  10      15.214  -4.188   0.333  1.00  0.33           C  
ATOM    158  O   LYS A  10      15.882  -5.055   0.862  1.00  0.48           O  
ATOM    159  CB  LYS A  10      15.131  -4.185  -2.162  1.00  0.24           C  
ATOM    160  CG  LYS A  10      14.729  -5.178  -3.255  1.00  1.23           C  
ATOM    161  CD  LYS A  10      15.526  -6.473  -3.078  1.00  2.02           C  
ATOM    162  CE  LYS A  10      16.771  -6.419  -3.964  1.00  1.51           C  
ATOM    163  NZ  LYS A  10      17.797  -7.384  -3.479  1.00  2.61           N  
ATOM    164  H   LYS A  10      13.003  -2.918  -1.481  1.00  0.13           H  
ATOM    165  HA  LYS A  10      14.075  -5.538  -0.879  1.00  0.14           H  
ATOM    166  HB2 LYS A  10      14.909  -3.179  -2.486  1.00  0.54           H  
ATOM    167  HB3 LYS A  10      16.191  -4.268  -1.967  1.00  0.59           H  
ATOM    168  HG2 LYS A  10      13.672  -5.388  -3.184  1.00  2.26           H  
ATOM    169  HG3 LYS A  10      14.939  -4.753  -4.225  1.00  1.68           H  
ATOM    170  HD2 LYS A  10      15.820  -6.580  -2.045  1.00  2.62           H  
ATOM    171  HD3 LYS A  10      14.914  -7.317  -3.361  1.00  3.23           H  
ATOM    172  HE2 LYS A  10      16.502  -6.670  -4.980  1.00  1.89           H  
ATOM    173  HE3 LYS A  10      17.186  -5.423  -3.945  1.00  0.71           H  
ATOM    174  HZ1 LYS A  10      17.669  -7.544  -2.461  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      17.693  -8.286  -3.988  1.00  3.29           H  
ATOM    176  HZ3 LYS A  10      18.747  -6.996  -3.654  1.00  2.78           H  
ATOM    177  N   THR A  11      15.179  -2.955   0.752  1.00  0.45           N  
ATOM    178  CA  THR A  11      15.983  -2.557   1.938  1.00  0.67           C  
ATOM    179  C   THR A  11      15.090  -2.511   3.181  1.00  0.43           C  
ATOM    180  O   THR A  11      15.559  -2.263   4.275  1.00  0.46           O  
ATOM    181  CB  THR A  11      16.581  -1.171   1.690  1.00  0.98           C  
ATOM    182  OG1 THR A  11      15.641  -0.517   0.843  1.00  0.99           O  
ATOM    183  CG2 THR A  11      17.870  -1.254   0.877  1.00  1.20           C  
ATOM    184  H   THR A  11      14.627  -2.291   0.288  1.00  0.45           H  
ATOM    185  HA  THR A  11      16.778  -3.266   2.091  1.00  0.87           H  
ATOM    186  HB  THR A  11      16.728  -0.627   2.603  1.00  1.12           H  
ATOM    187  HG1 THR A  11      15.928  -0.635  -0.065  1.00  1.48           H  
ATOM    188 HG21 THR A  11      17.811  -2.079   0.183  1.00  1.20           H  
ATOM    189 HG22 THR A  11      18.012  -0.335   0.326  1.00  2.35           H  
ATOM    190 HG23 THR A  11      18.710  -1.404   1.539  1.00  1.17           H  
ATOM    191  N   LEU A  12      13.818  -2.752   2.988  1.00  0.21           N  
ATOM    192  CA  LEU A  12      12.889  -2.718   4.158  1.00  0.14           C  
ATOM    193  C   LEU A  12      11.566  -3.420   3.816  1.00  0.17           C  
ATOM    194  O   LEU A  12      11.172  -3.492   2.670  1.00  0.40           O  
ATOM    195  CB  LEU A  12      12.611  -1.261   4.530  1.00  0.27           C  
ATOM    196  CG  LEU A  12      12.110  -1.193   5.975  1.00  0.56           C  
ATOM    197  CD1 LEU A  12      13.288  -0.888   6.902  1.00  0.54           C  
ATOM    198  CD2 LEU A  12      11.072  -0.073   6.098  1.00  0.78           C  
ATOM    199  H   LEU A  12      13.479  -2.951   2.084  1.00  0.19           H  
ATOM    200  HA  LEU A  12      13.350  -3.215   4.994  1.00  0.30           H  
ATOM    201  HB2 LEU A  12      13.519  -0.684   4.434  1.00  0.19           H  
ATOM    202  HB3 LEU A  12      11.863  -0.854   3.867  1.00  0.39           H  
ATOM    203  HG  LEU A  12      11.663  -2.136   6.252  1.00  0.74           H  
ATOM    204 HD11 LEU A  12      14.049  -1.646   6.786  1.00  1.40           H  
ATOM    205 HD12 LEU A  12      13.707   0.077   6.654  1.00  0.85           H  
ATOM    206 HD13 LEU A  12      12.951  -0.877   7.928  1.00  1.01           H  
ATOM    207 HD21 LEU A  12      11.506   0.863   5.779  1.00  0.75           H  
ATOM    208 HD22 LEU A  12      10.217  -0.299   5.477  1.00  1.05           H  
ATOM    209 HD23 LEU A  12      10.751   0.014   7.126  1.00  1.70           H  
ATOM    210  N   LYS A  13      10.911  -3.923   4.826  1.00  0.09           N  
ATOM    211  CA  LYS A  13       9.612  -4.618   4.590  1.00  0.08           C  
ATOM    212  C   LYS A  13       8.655  -4.338   5.757  1.00  0.03           C  
ATOM    213  O   LYS A  13       9.062  -4.322   6.902  1.00  0.07           O  
ATOM    214  CB  LYS A  13       9.858  -6.122   4.479  1.00  0.12           C  
ATOM    215  CG  LYS A  13      10.742  -6.397   3.259  1.00  0.21           C  
ATOM    216  CD  LYS A  13      10.695  -7.892   2.932  1.00  0.85           C  
ATOM    217  CE  LYS A  13      11.619  -8.176   1.746  1.00  1.46           C  
ATOM    218  NZ  LYS A  13      11.153  -9.377   0.997  1.00  2.27           N  
ATOM    219  H   LYS A  13      11.271  -3.846   5.735  1.00  0.26           H  
ATOM    220  HA  LYS A  13       9.175  -4.258   3.674  1.00  0.13           H  
ATOM    221  HB2 LYS A  13      10.351  -6.476   5.372  1.00  0.12           H  
ATOM    222  HB3 LYS A  13       8.916  -6.637   4.368  1.00  0.12           H  
ATOM    223  HG2 LYS A  13      10.381  -5.830   2.414  1.00  0.81           H  
ATOM    224  HG3 LYS A  13      11.759  -6.105   3.475  1.00  0.47           H  
ATOM    225  HD2 LYS A  13      11.020  -8.462   3.791  1.00  0.85           H  
ATOM    226  HD3 LYS A  13       9.684  -8.177   2.680  1.00  1.63           H  
ATOM    227  HE2 LYS A  13      11.626  -7.326   1.081  1.00  2.36           H  
ATOM    228  HE3 LYS A  13      12.623  -8.352   2.104  1.00  1.28           H  
ATOM    229  HZ1 LYS A  13      10.155  -9.561   1.223  1.00  2.80           H  
ATOM    230  HZ2 LYS A  13      11.251  -9.207  -0.025  1.00  3.05           H  
ATOM    231  HZ3 LYS A  13      11.728 -10.199   1.268  1.00  2.11           H  
ATOM    232  N   GLY A  14       7.405  -4.122   5.445  1.00  0.05           N  
ATOM    233  CA  GLY A  14       6.423  -3.837   6.533  1.00  0.08           C  
ATOM    234  C   GLY A  14       4.986  -4.003   6.028  1.00  0.06           C  
ATOM    235  O   GLY A  14       4.743  -4.666   5.040  1.00  0.06           O  
ATOM    236  H   GLY A  14       7.116  -4.148   4.510  1.00  0.09           H  
ATOM    237  HA2 GLY A  14       6.593  -4.520   7.352  1.00  0.11           H  
ATOM    238  HA3 GLY A  14       6.563  -2.824   6.880  1.00  0.17           H  
ATOM    239  N   GLU A  15       4.063  -3.394   6.726  1.00  0.08           N  
ATOM    240  CA  GLU A  15       2.633  -3.503   6.316  1.00  0.13           C  
ATOM    241  C   GLU A  15       1.760  -2.619   7.218  1.00  0.15           C  
ATOM    242  O   GLU A  15       1.955  -2.567   8.416  1.00  0.21           O  
ATOM    243  CB  GLU A  15       2.189  -4.959   6.444  1.00  0.14           C  
ATOM    244  CG  GLU A  15       2.664  -5.513   7.790  1.00  0.14           C  
ATOM    245  CD  GLU A  15       1.524  -6.298   8.444  1.00  0.97           C  
ATOM    246  OE1 GLU A  15       1.313  -7.415   8.000  1.00  1.15           O  
ATOM    247  OE2 GLU A  15       0.930  -5.736   9.349  1.00  2.20           O  
ATOM    248  H   GLU A  15       4.307  -2.861   7.509  1.00  0.08           H  
ATOM    249  HA  GLU A  15       2.528  -3.187   5.293  1.00  0.15           H  
ATOM    250  HB2 GLU A  15       1.112  -5.016   6.388  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.617  -5.542   5.642  1.00  0.21           H  
ATOM    252  HG2 GLU A  15       3.508  -6.169   7.638  1.00  0.80           H  
ATOM    253  HG3 GLU A  15       2.955  -4.700   8.438  1.00  0.95           H  
ATOM    254  N   THR A  16       0.816  -1.946   6.623  1.00  0.11           N  
ATOM    255  CA  THR A  16      -0.080  -1.064   7.435  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.442  -0.933   6.746  1.00  0.13           C  
ATOM    257  O   THR A  16      -1.546  -1.097   5.549  1.00  0.16           O  
ATOM    258  CB  THR A  16       0.567   0.318   7.585  1.00  0.12           C  
ATOM    259  OG1 THR A  16      -0.238   0.991   8.548  1.00  0.35           O  
ATOM    260  CG2 THR A  16       0.442   1.143   6.309  1.00  0.39           C  
ATOM    261  H   THR A  16       0.692  -2.020   5.652  1.00  0.08           H  
ATOM    262  HA  THR A  16      -0.217  -1.501   8.411  1.00  0.13           H  
ATOM    263  HB  THR A  16       1.589   0.252   7.909  1.00  0.26           H  
ATOM    264  HG1 THR A  16      -1.132   1.049   8.199  1.00  0.57           H  
ATOM    265 HG21 THR A  16       0.358   0.486   5.458  1.00  0.79           H  
ATOM    266 HG22 THR A  16      -0.436   1.768   6.364  1.00  1.42           H  
ATOM    267 HG23 THR A  16       1.316   1.766   6.191  1.00  0.90           H  
ATOM    268  N   THR A  17      -2.456  -0.636   7.520  1.00  0.11           N  
ATOM    269  CA  THR A  17      -3.828  -0.509   6.926  1.00  0.11           C  
ATOM    270  C   THR A  17      -4.265   0.960   6.877  1.00  0.13           C  
ATOM    271  O   THR A  17      -3.937   1.738   7.751  1.00  0.24           O  
ATOM    272  CB  THR A  17      -4.816  -1.298   7.791  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -5.106  -0.436   8.887  1.00  0.21           O  
ATOM    274  CG2 THR A  17      -4.162  -2.529   8.412  1.00  0.20           C  
ATOM    275  H   THR A  17      -2.320  -0.500   8.480  1.00  0.10           H  
ATOM    276  HA  THR A  17      -3.831  -0.916   5.932  1.00  0.07           H  
ATOM    277  HB  THR A  17      -5.708  -1.559   7.250  1.00  0.14           H  
ATOM    278  HG1 THR A  17      -5.194  -0.978   9.675  1.00  0.57           H  
ATOM    279 HG21 THR A  17      -3.331  -2.849   7.803  1.00  0.96           H  
ATOM    280 HG22 THR A  17      -3.806  -2.292   9.404  1.00  1.21           H  
ATOM    281 HG23 THR A  17      -4.884  -3.331   8.476  1.00  0.96           H  
ATOM    282  N   THR A  18      -4.998   1.303   5.847  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.485   2.712   5.716  1.00  0.12           C  
ATOM    284  C   THR A  18      -6.959   2.721   5.287  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.414   1.826   4.596  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.643   3.441   4.664  1.00  0.12           C  
ATOM    287  OG1 THR A  18      -4.829   4.825   4.950  1.00  0.15           O  
ATOM    288  CG2 THR A  18      -5.202   3.246   3.256  1.00  0.11           C  
ATOM    289  H   THR A  18      -5.220   0.640   5.160  1.00  0.14           H  
ATOM    290  HA  THR A  18      -5.387   3.214   6.662  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.604   3.168   4.714  1.00  0.11           H  
ATOM    292  HG1 THR A  18      -4.879   4.927   5.903  1.00  0.66           H  
ATOM    293 HG21 THR A  18      -5.587   2.244   3.150  1.00  1.11           H  
ATOM    294 HG22 THR A  18      -5.999   3.953   3.080  1.00  1.11           H  
ATOM    295 HG23 THR A  18      -4.420   3.406   2.528  1.00  1.09           H  
ATOM    296  N   GLU A  19      -7.671   3.735   5.703  1.00  0.18           N  
ATOM    297  CA  GLU A  19      -9.115   3.820   5.335  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.306   4.756   4.135  1.00  0.21           C  
ATOM    299  O   GLU A  19      -8.840   5.878   4.140  1.00  0.17           O  
ATOM    300  CB  GLU A  19      -9.902   4.359   6.528  1.00  0.19           C  
ATOM    301  CG  GLU A  19     -11.400   4.212   6.252  1.00  1.18           C  
ATOM    302  CD  GLU A  19     -12.189   4.720   7.460  1.00  1.18           C  
ATOM    303  OE1 GLU A  19     -12.243   5.931   7.603  1.00  1.41           O  
ATOM    304  OE2 GLU A  19     -12.693   3.868   8.174  1.00  1.84           O  
ATOM    305  H   GLU A  19      -7.259   4.433   6.253  1.00  0.22           H  
ATOM    306  HA  GLU A  19      -9.480   2.840   5.083  1.00  0.28           H  
ATOM    307  HB2 GLU A  19      -9.641   3.802   7.416  1.00  0.84           H  
ATOM    308  HB3 GLU A  19      -9.661   5.400   6.682  1.00  0.53           H  
ATOM    309  HG2 GLU A  19     -11.669   4.792   5.381  1.00  1.80           H  
ATOM    310  HG3 GLU A  19     -11.641   3.175   6.078  1.00  1.68           H  
ATOM    311  N   ALA A  20      -9.987   4.269   3.131  1.00  0.32           N  
ATOM    312  CA  ALA A  20     -10.226   5.113   1.921  1.00  0.41           C  
ATOM    313  C   ALA A  20     -11.654   4.898   1.404  1.00  0.46           C  
ATOM    314  O   ALA A  20     -12.364   4.038   1.886  1.00  0.75           O  
ATOM    315  CB  ALA A  20      -9.226   4.722   0.833  1.00  0.52           C  
ATOM    316  H   ALA A  20     -10.338   3.355   3.171  1.00  0.35           H  
ATOM    317  HA  ALA A  20     -10.091   6.150   2.173  1.00  0.40           H  
ATOM    318  HB1 ALA A  20      -9.190   3.647   0.741  1.00  0.68           H  
ATOM    319  HB2 ALA A  20      -9.529   5.149  -0.111  1.00  1.57           H  
ATOM    320  HB3 ALA A  20      -8.244   5.090   1.092  1.00  1.28           H  
ATOM    321  N   VAL A  21     -12.042   5.684   0.433  1.00  0.44           N  
ATOM    322  CA  VAL A  21     -13.421   5.535  -0.127  1.00  0.47           C  
ATOM    323  C   VAL A  21     -13.383   4.703  -1.415  1.00  0.32           C  
ATOM    324  O   VAL A  21     -14.335   4.024  -1.746  1.00  0.21           O  
ATOM    325  CB  VAL A  21     -13.994   6.921  -0.427  1.00  0.64           C  
ATOM    326  CG1 VAL A  21     -12.932   7.765  -1.129  1.00  0.57           C  
ATOM    327  CG2 VAL A  21     -15.210   6.778  -1.345  1.00  1.07           C  
ATOM    328  H   VAL A  21     -11.435   6.365   0.076  1.00  0.60           H  
ATOM    329  HA  VAL A  21     -14.049   5.043   0.596  1.00  0.52           H  
ATOM    330  HB  VAL A  21     -14.289   7.401   0.495  1.00  0.67           H  
ATOM    331 HG11 VAL A  21     -12.499   7.202  -1.941  1.00  1.16           H  
ATOM    332 HG12 VAL A  21     -13.382   8.665  -1.522  1.00  1.04           H  
ATOM    333 HG13 VAL A  21     -12.157   8.032  -0.428  1.00  1.18           H  
ATOM    334 HG21 VAL A  21     -15.784   5.909  -1.059  1.00  0.62           H  
ATOM    335 HG22 VAL A  21     -15.833   7.657  -1.266  1.00  1.61           H  
ATOM    336 HG23 VAL A  21     -14.883   6.665  -2.369  1.00  2.12           H  
ATOM    337  N   ASP A  22     -12.281   4.771  -2.114  1.00  0.33           N  
ATOM    338  CA  ASP A  22     -12.167   3.983  -3.380  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.727   3.481  -3.567  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.832   3.856  -2.834  1.00  0.24           O  
ATOM    341  CB  ASP A  22     -12.561   4.869  -4.561  1.00  0.44           C  
ATOM    342  CG  ASP A  22     -11.599   6.052  -4.651  1.00  0.55           C  
ATOM    343  OD1 ASP A  22     -10.421   5.780  -4.811  1.00  0.97           O  
ATOM    344  OD2 ASP A  22     -12.095   7.162  -4.554  1.00  0.76           O  
ATOM    345  H   ASP A  22     -11.536   5.333  -1.813  1.00  0.43           H  
ATOM    346  HA  ASP A  22     -12.832   3.138  -3.333  1.00  0.17           H  
ATOM    347  HB2 ASP A  22     -12.512   4.299  -5.478  1.00  0.51           H  
ATOM    348  HB3 ASP A  22     -13.566   5.237  -4.422  1.00  0.47           H  
ATOM    349  N   ALA A  23     -10.536   2.642  -4.549  1.00  0.23           N  
ATOM    350  CA  ALA A  23      -9.166   2.096  -4.796  1.00  0.21           C  
ATOM    351  C   ALA A  23      -8.219   3.202  -5.277  1.00  0.20           C  
ATOM    352  O   ALA A  23      -7.014   3.066  -5.198  1.00  0.39           O  
ATOM    353  CB  ALA A  23      -9.253   1.002  -5.860  1.00  0.22           C  
ATOM    354  H   ALA A  23     -11.285   2.372  -5.120  1.00  0.28           H  
ATOM    355  HA  ALA A  23      -8.782   1.673  -3.884  1.00  0.19           H  
ATOM    356  HB1 ALA A  23     -10.059   1.222  -6.544  1.00  0.93           H  
ATOM    357  HB2 ALA A  23      -8.324   0.954  -6.409  1.00  1.06           H  
ATOM    358  HB3 ALA A  23      -9.436   0.048  -5.388  1.00  1.05           H  
ATOM    359  N   ALA A  24      -8.782   4.272  -5.763  1.00  0.08           N  
ATOM    360  CA  ALA A  24      -7.923   5.390  -6.255  1.00  0.10           C  
ATOM    361  C   ALA A  24      -7.205   6.068  -5.086  1.00  0.15           C  
ATOM    362  O   ALA A  24      -5.994   6.016  -4.986  1.00  0.28           O  
ATOM    363  CB  ALA A  24      -8.798   6.411  -6.980  1.00  0.14           C  
ATOM    364  H   ALA A  24      -9.758   4.343  -5.804  1.00  0.19           H  
ATOM    365  HA  ALA A  24      -7.190   4.999  -6.942  1.00  0.06           H  
ATOM    366  HB1 ALA A  24      -9.663   5.919  -7.398  1.00  0.90           H  
ATOM    367  HB2 ALA A  24      -9.123   7.172  -6.286  1.00  1.07           H  
ATOM    368  HB3 ALA A  24      -8.234   6.875  -7.777  1.00  0.86           H  
ATOM    369  N   THR A  25      -7.960   6.693  -4.226  1.00  0.11           N  
ATOM    370  CA  THR A  25      -7.323   7.378  -3.066  1.00  0.15           C  
ATOM    371  C   THR A  25      -6.498   6.380  -2.252  1.00  0.12           C  
ATOM    372  O   THR A  25      -5.644   6.767  -1.483  1.00  0.19           O  
ATOM    373  CB  THR A  25      -8.404   8.001  -2.181  1.00  0.20           C  
ATOM    374  OG1 THR A  25      -7.858   7.972  -0.866  1.00  0.94           O  
ATOM    375  CG2 THR A  25      -9.650   7.130  -2.119  1.00  0.88           C  
ATOM    376  H   THR A  25      -8.933   6.711  -4.340  1.00  0.17           H  
ATOM    377  HA  THR A  25      -6.674   8.156  -3.431  1.00  0.22           H  
ATOM    378  HB  THR A  25      -8.642   9.006  -2.482  1.00  0.92           H  
ATOM    379  HG1 THR A  25      -8.312   8.635  -0.342  1.00  0.99           H  
ATOM    380 HG21 THR A  25      -9.388   6.105  -2.327  1.00  1.33           H  
ATOM    381 HG22 THR A  25     -10.090   7.192  -1.136  1.00  0.78           H  
ATOM    382 HG23 THR A  25     -10.365   7.469  -2.852  1.00  2.07           H  
ATOM    383  N   ALA A  26      -6.772   5.111  -2.427  1.00  0.11           N  
ATOM    384  CA  ALA A  26      -5.985   4.095  -1.672  1.00  0.13           C  
ATOM    385  C   ALA A  26      -4.549   4.074  -2.199  1.00  0.10           C  
ATOM    386  O   ALA A  26      -3.609   3.914  -1.444  1.00  0.14           O  
ATOM    387  CB  ALA A  26      -6.618   2.716  -1.851  1.00  0.20           C  
ATOM    388  H   ALA A  26      -7.487   4.833  -3.042  1.00  0.15           H  
ATOM    389  HA  ALA A  26      -5.977   4.354  -0.626  1.00  0.18           H  
ATOM    390  HB1 ALA A  26      -7.686   2.781  -1.705  1.00  0.98           H  
ATOM    391  HB2 ALA A  26      -6.417   2.349  -2.846  1.00  1.25           H  
ATOM    392  HB3 ALA A  26      -6.201   2.028  -1.128  1.00  0.96           H  
ATOM    393  N   GLU A  27      -4.411   4.233  -3.488  1.00  0.14           N  
ATOM    394  CA  GLU A  27      -3.044   4.239  -4.083  1.00  0.21           C  
ATOM    395  C   GLU A  27      -2.265   5.458  -3.580  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.116   5.353  -3.206  1.00  0.29           O  
ATOM    397  CB  GLU A  27      -3.161   4.310  -5.608  1.00  0.29           C  
ATOM    398  CG  GLU A  27      -3.226   2.894  -6.186  1.00  0.64           C  
ATOM    399  CD  GLU A  27      -3.275   2.974  -7.713  1.00  0.70           C  
ATOM    400  OE1 GLU A  27      -3.240   4.093  -8.197  1.00  1.65           O  
ATOM    401  OE2 GLU A  27      -3.343   1.912  -8.310  1.00  1.21           O  
ATOM    402  H   GLU A  27      -5.200   4.346  -4.062  1.00  0.16           H  
ATOM    403  HA  GLU A  27      -2.526   3.339  -3.802  1.00  0.25           H  
ATOM    404  HB2 GLU A  27      -4.057   4.852  -5.876  1.00  0.21           H  
ATOM    405  HB3 GLU A  27      -2.304   4.826  -6.011  1.00  0.38           H  
ATOM    406  HG2 GLU A  27      -2.354   2.331  -5.888  1.00  0.81           H  
ATOM    407  HG3 GLU A  27      -4.112   2.395  -5.829  1.00  0.75           H  
ATOM    408  N   LYS A  28      -2.916   6.588  -3.582  1.00  0.15           N  
ATOM    409  CA  LYS A  28      -2.238   7.835  -3.116  1.00  0.21           C  
ATOM    410  C   LYS A  28      -2.052   7.809  -1.593  1.00  0.21           C  
ATOM    411  O   LYS A  28      -1.006   8.168  -1.089  1.00  0.24           O  
ATOM    412  CB  LYS A  28      -3.102   9.035  -3.505  1.00  0.27           C  
ATOM    413  CG  LYS A  28      -2.323  10.333  -3.263  1.00  1.78           C  
ATOM    414  CD  LYS A  28      -3.297  11.513  -3.299  1.00  1.92           C  
ATOM    415  CE  LYS A  28      -3.725  11.858  -1.869  1.00  3.07           C  
ATOM    416  NZ  LYS A  28      -4.006  10.618  -1.092  1.00  3.75           N  
ATOM    417  H   LYS A  28      -3.847   6.620  -3.887  1.00  0.09           H  
ATOM    418  HA  LYS A  28      -1.279   7.919  -3.592  1.00  0.26           H  
ATOM    419  HB2 LYS A  28      -3.368   8.965  -4.550  1.00  1.05           H  
ATOM    420  HB3 LYS A  28      -4.004   9.039  -2.912  1.00  1.54           H  
ATOM    421  HG2 LYS A  28      -1.837  10.295  -2.300  1.00  2.74           H  
ATOM    422  HG3 LYS A  28      -1.575  10.457  -4.031  1.00  2.45           H  
ATOM    423  HD2 LYS A  28      -2.815  12.368  -3.749  1.00  2.39           H  
ATOM    424  HD3 LYS A  28      -4.166  11.249  -3.883  1.00  1.11           H  
ATOM    425  HE2 LYS A  28      -2.937  12.410  -1.379  1.00  4.26           H  
ATOM    426  HE3 LYS A  28      -4.617  12.467  -1.895  1.00  2.94           H  
ATOM    427  HZ1 LYS A  28      -3.366   9.860  -1.405  1.00  3.95           H  
ATOM    428  HZ2 LYS A  28      -3.855  10.802  -0.079  1.00  4.77           H  
ATOM    429  HZ3 LYS A  28      -4.992  10.327  -1.248  1.00  3.64           H  
ATOM    430  N   VAL A  29      -3.069   7.388  -0.897  1.00  0.19           N  
ATOM    431  CA  VAL A  29      -2.969   7.343   0.592  1.00  0.21           C  
ATOM    432  C   VAL A  29      -1.766   6.494   1.017  1.00  0.19           C  
ATOM    433  O   VAL A  29      -0.893   6.959   1.725  1.00  0.26           O  
ATOM    434  CB  VAL A  29      -4.250   6.738   1.163  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -4.059   6.470   2.658  1.00  0.22           C  
ATOM    436  CG2 VAL A  29      -5.404   7.726   0.973  1.00  0.23           C  
ATOM    437  H   VAL A  29      -3.888   7.096  -1.344  1.00  0.17           H  
ATOM    438  HA  VAL A  29      -2.850   8.343   0.970  1.00  0.26           H  
ATOM    439  HB  VAL A  29      -4.476   5.812   0.653  1.00  0.17           H  
ATOM    440 HG11 VAL A  29      -3.551   7.306   3.116  1.00  0.83           H  
ATOM    441 HG12 VAL A  29      -5.021   6.337   3.131  1.00  1.14           H  
ATOM    442 HG13 VAL A  29      -3.468   5.576   2.795  1.00  0.94           H  
ATOM    443 HG21 VAL A  29      -5.175   8.403   0.163  1.00  0.85           H  
ATOM    444 HG22 VAL A  29      -6.311   7.187   0.740  1.00  1.27           H  
ATOM    445 HG23 VAL A  29      -5.551   8.293   1.880  1.00  1.13           H  
ATOM    446  N   PHE A  30      -1.745   5.269   0.573  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.609   4.381   0.947  1.00  0.11           C  
ATOM    448  C   PHE A  30       0.702   4.922   0.365  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.725   4.908   1.020  1.00  0.14           O  
ATOM    450  CB  PHE A  30      -0.863   2.971   0.404  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.729   2.172   1.388  1.00  0.07           C  
ATOM    452  CD1 PHE A  30      -1.295   1.927   2.683  1.00  0.11           C  
ATOM    453  CD2 PHE A  30      -2.961   1.678   0.993  1.00  0.03           C  
ATOM    454  CE1 PHE A  30      -2.082   1.205   3.560  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.739   0.957   1.873  1.00  0.03           C  
ATOM    456  CZ  PHE A  30      -3.301   0.720   3.153  1.00  0.07           C  
ATOM    457  H   PHE A  30      -2.466   4.937  -0.002  1.00  0.07           H  
ATOM    458  HA  PHE A  30      -0.530   4.344   2.018  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.372   3.036  -0.547  1.00  0.08           H  
ATOM    460  HB3 PHE A  30       0.076   2.461   0.267  1.00  0.12           H  
ATOM    461  HD1 PHE A  30      -0.330   2.285   3.004  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.317   1.860  -0.011  1.00  0.03           H  
ATOM    463  HE1 PHE A  30      -1.744   1.029   4.568  1.00  0.14           H  
ATOM    464  HE2 PHE A  30      -4.697   0.583   1.558  1.00  0.03           H  
ATOM    465  HZ  PHE A  30      -3.909   0.140   3.836  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.648   5.387  -0.855  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.891   5.928  -1.478  1.00  0.13           C  
ATOM    468  C   LYS A  31       2.489   7.011  -0.581  1.00  0.16           C  
ATOM    469  O   LYS A  31       3.691   7.102  -0.432  1.00  0.20           O  
ATOM    470  CB  LYS A  31       1.554   6.509  -2.851  1.00  0.18           C  
ATOM    471  CG  LYS A  31       2.815   7.126  -3.466  1.00  0.32           C  
ATOM    472  CD  LYS A  31       2.527   7.519  -4.919  1.00  0.24           C  
ATOM    473  CE  LYS A  31       2.876   8.996  -5.116  1.00  1.31           C  
ATOM    474  NZ  LYS A  31       2.609   9.412  -6.521  1.00  1.57           N  
ATOM    475  H   LYS A  31      -0.198   5.386  -1.352  1.00  0.10           H  
ATOM    476  HA  LYS A  31       2.604   5.131  -1.593  1.00  0.10           H  
ATOM    477  HB2 LYS A  31       1.184   5.721  -3.496  1.00  0.14           H  
ATOM    478  HB3 LYS A  31       0.794   7.266  -2.747  1.00  0.20           H  
ATOM    479  HG2 LYS A  31       3.102   8.002  -2.906  1.00  0.59           H  
ATOM    480  HG3 LYS A  31       3.621   6.408  -3.438  1.00  0.40           H  
ATOM    481  HD2 LYS A  31       3.125   6.914  -5.583  1.00  0.76           H  
ATOM    482  HD3 LYS A  31       1.482   7.361  -5.138  1.00  1.00           H  
ATOM    483  HE2 LYS A  31       2.278   9.601  -4.450  1.00  2.28           H  
ATOM    484  HE3 LYS A  31       3.921   9.154  -4.893  1.00  1.70           H  
ATOM    485  HZ1 LYS A  31       2.584   8.572  -7.134  1.00  1.45           H  
ATOM    486  HZ2 LYS A  31       1.693   9.904  -6.570  1.00  2.37           H  
ATOM    487  HZ3 LYS A  31       3.363  10.052  -6.843  1.00  2.06           H  
ATOM    488  N   GLN A  32       1.638   7.811  -0.001  1.00  0.16           N  
ATOM    489  CA  GLN A  32       2.150   8.878   0.903  1.00  0.21           C  
ATOM    490  C   GLN A  32       2.892   8.234   2.075  1.00  0.20           C  
ATOM    491  O   GLN A  32       3.859   8.772   2.575  1.00  0.23           O  
ATOM    492  CB  GLN A  32       0.975   9.701   1.431  1.00  0.25           C  
ATOM    493  CG  GLN A  32       1.484  10.665   2.503  1.00  0.58           C  
ATOM    494  CD  GLN A  32       0.754  12.002   2.370  1.00  0.48           C  
ATOM    495  OE1 GLN A  32      -0.456  12.073   2.452  1.00  1.04           O  
ATOM    496  NE2 GLN A  32       1.450  13.087   2.162  1.00  1.54           N  
ATOM    497  H   GLN A  32       0.675   7.713  -0.157  1.00  0.15           H  
ATOM    498  HA  GLN A  32       2.822   9.519   0.359  1.00  0.23           H  
ATOM    499  HB2 GLN A  32       0.529  10.259   0.621  1.00  0.37           H  
ATOM    500  HB3 GLN A  32       0.233   9.042   1.858  1.00  0.12           H  
ATOM    501  HG2 GLN A  32       1.299  10.254   3.484  1.00  1.26           H  
ATOM    502  HG3 GLN A  32       2.545  10.825   2.377  1.00  1.20           H  
ATOM    503 HE21 GLN A  32       2.427  13.037   2.095  1.00  2.05           H  
ATOM    504 HE22 GLN A  32       0.996  13.951   2.074  1.00  2.05           H  
ATOM    505  N   TYR A  33       2.417   7.088   2.485  1.00  0.19           N  
ATOM    506  CA  TYR A  33       3.080   6.378   3.617  1.00  0.20           C  
ATOM    507  C   TYR A  33       4.395   5.748   3.147  1.00  0.25           C  
ATOM    508  O   TYR A  33       5.451   6.060   3.654  1.00  0.28           O  
ATOM    509  CB  TYR A  33       2.148   5.283   4.135  1.00  0.20           C  
ATOM    510  CG  TYR A  33       2.836   4.539   5.280  1.00  0.23           C  
ATOM    511  CD1 TYR A  33       3.760   3.550   5.014  1.00  0.27           C  
ATOM    512  CD2 TYR A  33       2.543   4.846   6.593  1.00  0.23           C  
ATOM    513  CE1 TYR A  33       4.382   2.878   6.044  1.00  0.30           C  
ATOM    514  CE2 TYR A  33       3.166   4.174   7.624  1.00  0.26           C  
ATOM    515  CZ  TYR A  33       4.089   3.184   7.358  1.00  0.30           C  
ATOM    516  OH  TYR A  33       4.712   2.510   8.389  1.00  0.34           O  
ATOM    517  H   TYR A  33       1.624   6.698   2.054  1.00  0.21           H  
ATOM    518  HA  TYR A  33       3.283   7.077   4.407  1.00  0.21           H  
ATOM    519  HB2 TYR A  33       1.229   5.721   4.494  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       1.926   4.587   3.341  1.00  0.23           H  
ATOM    521  HD1 TYR A  33       3.997   3.299   3.991  1.00  0.27           H  
ATOM    522  HD2 TYR A  33       1.822   5.619   6.815  1.00  0.21           H  
ATOM    523  HE1 TYR A  33       5.103   2.108   5.821  1.00  0.33           H  
ATOM    524  HE2 TYR A  33       2.928   4.424   8.648  1.00  0.26           H  
ATOM    525  HH  TYR A  33       5.063   1.689   8.038  1.00  1.07           H  
ATOM    526  N   ALA A  34       4.298   4.871   2.187  1.00  0.28           N  
ATOM    527  CA  ALA A  34       5.534   4.212   1.670  1.00  0.35           C  
ATOM    528  C   ALA A  34       6.609   5.263   1.375  1.00  0.36           C  
ATOM    529  O   ALA A  34       7.785   5.021   1.561  1.00  0.41           O  
ATOM    530  CB  ALA A  34       5.197   3.454   0.387  1.00  0.40           C  
ATOM    531  H   ALA A  34       3.423   4.648   1.810  1.00  0.27           H  
ATOM    532  HA  ALA A  34       5.904   3.519   2.406  1.00  0.37           H  
ATOM    533  HB1 ALA A  34       4.163   3.141   0.409  1.00  1.35           H  
ATOM    534  HB2 ALA A  34       5.357   4.094  -0.468  1.00  0.67           H  
ATOM    535  HB3 ALA A  34       5.831   2.583   0.302  1.00  1.10           H  
ATOM    536  N   ASN A  35       6.181   6.410   0.922  1.00  0.33           N  
ATOM    537  CA  ASN A  35       7.165   7.488   0.611  1.00  0.37           C  
ATOM    538  C   ASN A  35       8.015   7.798   1.847  1.00  0.42           C  
ATOM    539  O   ASN A  35       9.182   8.118   1.738  1.00  0.40           O  
ATOM    540  CB  ASN A  35       6.411   8.746   0.184  1.00  0.32           C  
ATOM    541  CG  ASN A  35       7.417   9.843  -0.170  1.00  0.32           C  
ATOM    542  OD1 ASN A  35       8.342  10.113   0.570  1.00  1.17           O  
ATOM    543  ND2 ASN A  35       7.274  10.497  -1.290  1.00  0.97           N  
ATOM    544  H   ASN A  35       5.222   6.561   0.786  1.00  0.30           H  
ATOM    545  HA  ASN A  35       7.806   7.167  -0.192  1.00  0.42           H  
ATOM    546  HB2 ASN A  35       5.799   8.531  -0.680  1.00  0.28           H  
ATOM    547  HB3 ASN A  35       5.780   9.086   0.991  1.00  0.34           H  
ATOM    548 HD21 ASN A  35       6.530  10.283  -1.890  1.00  1.78           H  
ATOM    549 HD22 ASN A  35       7.911  11.202  -1.530  1.00  0.92           H  
ATOM    550  N   ASP A  36       7.409   7.696   2.999  1.00  0.49           N  
ATOM    551  CA  ASP A  36       8.165   7.980   4.254  1.00  0.55           C  
ATOM    552  C   ASP A  36       9.152   6.844   4.547  1.00  0.59           C  
ATOM    553  O   ASP A  36       9.656   6.726   5.646  1.00  0.70           O  
ATOM    554  CB  ASP A  36       7.179   8.111   5.415  1.00  0.57           C  
ATOM    555  CG  ASP A  36       6.451   9.453   5.311  1.00  0.54           C  
ATOM    556  OD1 ASP A  36       6.437   9.978   4.210  1.00  1.28           O  
ATOM    557  OD2 ASP A  36       5.949   9.877   6.339  1.00  1.26           O  
ATOM    558  H   ASP A  36       6.465   7.437   3.039  1.00  0.51           H  
ATOM    559  HA  ASP A  36       8.707   8.904   4.142  1.00  0.56           H  
ATOM    560  HB2 ASP A  36       6.456   7.310   5.374  1.00  0.63           H  
ATOM    561  HB3 ASP A  36       7.710   8.065   6.354  1.00  0.55           H  
ATOM    562  N   ASN A  37       9.403   6.030   3.554  1.00  0.55           N  
ATOM    563  CA  ASN A  37      10.357   4.896   3.752  1.00  0.60           C  
ATOM    564  C   ASN A  37      11.249   4.730   2.515  1.00  0.64           C  
ATOM    565  O   ASN A  37      12.061   3.829   2.449  1.00  1.20           O  
ATOM    566  CB  ASN A  37       9.565   3.611   3.986  1.00  0.56           C  
ATOM    567  CG  ASN A  37       8.770   3.738   5.286  1.00  0.47           C  
ATOM    568  OD1 ASN A  37       9.318   3.687   6.369  1.00  0.34           O  
ATOM    569  ND2 ASN A  37       7.477   3.904   5.225  1.00  0.85           N  
ATOM    570  H   ASN A  37       8.967   6.162   2.687  1.00  0.51           H  
ATOM    571  HA  ASN A  37      10.975   5.092   4.610  1.00  0.66           H  
ATOM    572  HB2 ASN A  37       8.882   3.447   3.164  1.00  0.61           H  
ATOM    573  HB3 ASN A  37      10.240   2.772   4.060  1.00  0.54           H  
ATOM    574 HD21 ASN A  37       7.029   3.946   4.354  1.00  1.23           H  
ATOM    575 HD22 ASN A  37       6.954   3.987   6.050  1.00  0.81           H  
ATOM    576  N   GLY A  38      11.076   5.603   1.561  1.00  0.40           N  
ATOM    577  CA  GLY A  38      11.905   5.511   0.326  1.00  0.38           C  
ATOM    578  C   GLY A  38      11.445   4.339  -0.547  1.00  0.38           C  
ATOM    579  O   GLY A  38      12.140   3.929  -1.454  1.00  0.78           O  
ATOM    580  H   GLY A  38      10.408   6.314   1.655  1.00  0.74           H  
ATOM    581  HA2 GLY A  38      11.813   6.429  -0.234  1.00  0.39           H  
ATOM    582  HA3 GLY A  38      12.939   5.365   0.601  1.00  0.42           H  
ATOM    583  N   VAL A  39      10.282   3.825  -0.254  1.00  0.19           N  
ATOM    584  CA  VAL A  39       9.763   2.681  -1.061  1.00  0.10           C  
ATOM    585  C   VAL A  39       8.850   3.196  -2.181  1.00  0.22           C  
ATOM    586  O   VAL A  39       7.711   3.545  -1.944  1.00  0.50           O  
ATOM    587  CB  VAL A  39       8.973   1.742  -0.150  1.00  0.09           C  
ATOM    588  CG1 VAL A  39       8.387   0.603  -0.986  1.00  0.30           C  
ATOM    589  CG2 VAL A  39       9.913   1.159   0.907  1.00  0.16           C  
ATOM    590  H   VAL A  39       9.754   4.185   0.489  1.00  0.49           H  
ATOM    591  HA  VAL A  39      10.591   2.145  -1.494  1.00  0.03           H  
ATOM    592  HB  VAL A  39       8.176   2.288   0.333  1.00  0.22           H  
ATOM    593 HG11 VAL A  39       9.036   0.393  -1.823  1.00  0.90           H  
ATOM    594 HG12 VAL A  39       8.294  -0.284  -0.377  1.00  0.77           H  
ATOM    595 HG13 VAL A  39       7.412   0.886  -1.353  1.00  1.31           H  
ATOM    596 HG21 VAL A  39      10.447   1.958   1.402  1.00  0.84           H  
ATOM    597 HG22 VAL A  39       9.342   0.607   1.640  1.00  1.03           H  
ATOM    598 HG23 VAL A  39      10.624   0.494   0.438  1.00  1.20           H  
ATOM    599  N   ASP A  40       9.372   3.230  -3.378  1.00  0.04           N  
ATOM    600  CA  ASP A  40       8.548   3.721  -4.523  1.00  0.13           C  
ATOM    601  C   ASP A  40       9.004   3.058  -5.827  1.00  0.18           C  
ATOM    602  O   ASP A  40      10.098   3.296  -6.296  1.00  0.38           O  
ATOM    603  CB  ASP A  40       8.706   5.236  -4.640  1.00  0.21           C  
ATOM    604  CG  ASP A  40       7.835   5.920  -3.583  1.00  0.19           C  
ATOM    605  OD1 ASP A  40       6.680   5.536  -3.505  1.00  1.13           O  
ATOM    606  OD2 ASP A  40       8.375   6.785  -2.914  1.00  0.97           O  
ATOM    607  H   ASP A  40      10.296   2.937  -3.523  1.00  0.22           H  
ATOM    608  HA  ASP A  40       7.513   3.484  -4.345  1.00  0.13           H  
ATOM    609  HB2 ASP A  40       9.740   5.510  -4.481  1.00  0.36           H  
ATOM    610  HB3 ASP A  40       8.398   5.562  -5.622  1.00  0.28           H  
ATOM    611  N   GLY A  41       8.153   2.240  -6.383  1.00  0.11           N  
ATOM    612  CA  GLY A  41       8.521   1.556  -7.654  1.00  0.12           C  
ATOM    613  C   GLY A  41       7.285   0.918  -8.294  1.00  0.12           C  
ATOM    614  O   GLY A  41       6.599   1.543  -9.078  1.00  0.14           O  
ATOM    615  H   GLY A  41       7.280   2.077  -5.968  1.00  0.22           H  
ATOM    616  HA2 GLY A  41       8.944   2.276  -8.338  1.00  0.15           H  
ATOM    617  HA3 GLY A  41       9.252   0.789  -7.448  1.00  0.12           H  
ATOM    618  N   GLU A  42       7.031  -0.316  -7.939  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.844  -1.023  -8.511  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.755  -1.153  -7.448  1.00  0.13           C  
ATOM    621  O   GLU A  42       5.030  -1.525  -6.325  1.00  0.08           O  
ATOM    622  CB  GLU A  42       6.266  -2.413  -8.962  1.00  0.14           C  
ATOM    623  CG  GLU A  42       7.694  -2.354  -9.506  1.00  0.45           C  
ATOM    624  CD  GLU A  42       7.911  -3.514 -10.481  1.00  0.53           C  
ATOM    625  OE1 GLU A  42       7.137  -4.452 -10.386  1.00  1.54           O  
ATOM    626  OE2 GLU A  42       8.837  -3.395 -11.265  1.00  1.19           O  
ATOM    627  H   GLU A  42       7.613  -0.774  -7.297  1.00  0.17           H  
ATOM    628  HA  GLU A  42       5.462  -0.474  -9.353  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.223  -3.086  -8.122  1.00  0.27           H  
ATOM    630  HB3 GLU A  42       5.595  -2.764  -9.733  1.00  0.34           H  
ATOM    631  HG2 GLU A  42       7.851  -1.419 -10.024  1.00  0.74           H  
ATOM    632  HG3 GLU A  42       8.399  -2.435  -8.693  1.00  1.09           H  
ATOM    633  N   TRP A  43       3.541  -0.856  -7.832  1.00  0.19           N  
ATOM    634  CA  TRP A  43       2.408  -0.943  -6.860  1.00  0.18           C  
ATOM    635  C   TRP A  43       1.371  -1.959  -7.340  1.00  0.17           C  
ATOM    636  O   TRP A  43       1.014  -1.977  -8.501  1.00  0.19           O  
ATOM    637  CB  TRP A  43       1.767   0.433  -6.751  1.00  0.20           C  
ATOM    638  CG  TRP A  43       2.630   1.298  -5.830  1.00  0.20           C  
ATOM    639  CD1 TRP A  43       3.812   1.785  -6.188  1.00  0.20           C  
ATOM    640  CD2 TRP A  43       2.329   1.644  -4.582  1.00  0.19           C  
ATOM    641  NE1 TRP A  43       4.225   2.450  -5.101  1.00  0.20           N  
ATOM    642  CE2 TRP A  43       3.351   2.411  -4.041  1.00  0.20           C  
ATOM    643  CE3 TRP A  43       1.219   1.349  -3.797  1.00  0.19           C  
ATOM    644  CZ2 TRP A  43       3.266   2.873  -2.745  1.00  0.20           C  
ATOM    645  CZ3 TRP A  43       1.141   1.814  -2.501  1.00  0.19           C  
ATOM    646  CH2 TRP A  43       2.162   2.574  -1.975  1.00  0.19           C  
ATOM    647  H   TRP A  43       3.375  -0.577  -8.757  1.00  0.25           H  
ATOM    648  HA  TRP A  43       2.777  -1.238  -5.893  1.00  0.16           H  
ATOM    649  HB2 TRP A  43       1.729   0.892  -7.727  1.00  0.22           H  
ATOM    650  HB3 TRP A  43       0.773   0.347  -6.360  1.00  0.19           H  
ATOM    651  HD1 TRP A  43       4.350   1.607  -7.110  1.00  0.21           H  
ATOM    652  HE1 TRP A  43       5.082   2.926  -5.064  1.00  0.21           H  
ATOM    653  HE3 TRP A  43       0.416   0.758  -4.192  1.00  0.18           H  
ATOM    654  HZ2 TRP A  43       4.068   3.466  -2.330  1.00  0.20           H  
ATOM    655  HZ3 TRP A  43       0.277   1.575  -1.897  1.00  0.18           H  
ATOM    656  HH2 TRP A  43       2.098   2.934  -0.959  1.00  0.19           H  
ATOM    657  N   THR A  44       0.912  -2.785  -6.428  1.00  0.13           N  
ATOM    658  CA  THR A  44      -0.105  -3.818  -6.807  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.373  -3.670  -5.954  1.00  0.09           C  
ATOM    660  O   THR A  44      -1.399  -2.933  -4.987  1.00  0.18           O  
ATOM    661  CB  THR A  44       0.495  -5.209  -6.595  1.00  0.11           C  
ATOM    662  OG1 THR A  44       0.684  -5.313  -5.190  1.00  0.48           O  
ATOM    663  CG2 THR A  44       1.892  -5.316  -7.199  1.00  0.62           C  
ATOM    664  H   THR A  44       1.238  -2.728  -5.501  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.366  -3.703  -7.843  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.149  -5.988  -6.961  1.00  0.38           H  
ATOM    667  HG1 THR A  44       0.050  -5.949  -4.851  1.00  1.53           H  
ATOM    668 HG21 THR A  44       1.858  -5.054  -8.246  1.00  0.88           H  
ATOM    669 HG22 THR A  44       2.563  -4.643  -6.685  1.00  1.78           H  
ATOM    670 HG23 THR A  44       2.258  -6.327  -7.098  1.00  1.02           H  
ATOM    671  N   TYR A  45      -2.395  -4.382  -6.341  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -3.688  -4.314  -5.595  1.00  0.08           C  
ATOM    673  C   TYR A  45      -4.290  -5.723  -5.510  1.00  0.10           C  
ATOM    674  O   TYR A  45      -4.430  -6.398  -6.511  1.00  0.14           O  
ATOM    675  CB  TYR A  45      -4.632  -3.378  -6.372  1.00  0.08           C  
ATOM    676  CG  TYR A  45      -5.814  -2.880  -5.496  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.669  -3.758  -4.836  1.00  0.11           C  
ATOM    678  CD2 TYR A  45      -6.037  -1.526  -5.364  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.708  -3.276  -4.066  1.00  0.13           C  
ATOM    680  CE2 TYR A  45      -7.080  -1.051  -4.597  1.00  0.12           C  
ATOM    681  CZ  TYR A  45      -7.922  -1.921  -3.942  1.00  0.14           C  
ATOM    682  OH  TYR A  45      -8.965  -1.444  -3.177  1.00  0.18           O  
ATOM    683  H   TYR A  45      -2.314  -4.964  -7.124  1.00  0.17           H  
ATOM    684  HA  TYR A  45      -3.521  -3.925  -4.605  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.066  -2.514  -6.711  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.027  -3.898  -7.232  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.547  -4.816  -4.946  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.396  -0.831  -5.871  1.00  0.09           H  
ATOM    689  HE1 TYR A  45      -8.356  -3.967  -3.550  1.00  0.14           H  
ATOM    690  HE2 TYR A  45      -7.242   0.015  -4.512  1.00  0.13           H  
ATOM    691  HH  TYR A  45      -9.572  -0.980  -3.759  1.00  0.91           H  
ATOM    692  N   ASP A  46      -4.635  -6.130  -4.313  1.00  0.09           N  
ATOM    693  CA  ASP A  46      -5.238  -7.490  -4.134  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.729  -7.367  -3.788  1.00  0.14           C  
ATOM    695  O   ASP A  46      -7.114  -7.446  -2.638  1.00  0.12           O  
ATOM    696  CB  ASP A  46      -4.507  -8.216  -3.002  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -4.696  -9.725  -3.164  1.00  0.18           C  
ATOM    698  OD1 ASP A  46      -5.713 -10.084  -3.729  1.00  0.19           O  
ATOM    699  OD2 ASP A  46      -3.810 -10.433  -2.714  1.00  0.23           O  
ATOM    700  H   ASP A  46      -4.500  -5.548  -3.537  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.130  -8.056  -5.043  1.00  0.14           H  
ATOM    702  HB2 ASP A  46      -3.455  -7.984  -3.039  1.00  0.12           H  
ATOM    703  HB3 ASP A  46      -4.905  -7.907  -2.048  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.538  -7.172  -4.794  1.00  0.19           N  
ATOM    705  CA  ASP A  47      -9.003  -7.040  -4.539  1.00  0.22           C  
ATOM    706  C   ASP A  47      -9.590  -8.394  -4.128  1.00  0.24           C  
ATOM    707  O   ASP A  47     -10.768  -8.501  -3.847  1.00  0.27           O  
ATOM    708  CB  ASP A  47      -9.693  -6.549  -5.809  1.00  0.24           C  
ATOM    709  CG  ASP A  47     -11.109  -6.081  -5.467  1.00  0.16           C  
ATOM    710  OD1 ASP A  47     -11.481  -6.275  -4.321  1.00  1.07           O  
ATOM    711  OD2 ASP A  47     -11.738  -5.553  -6.370  1.00  0.95           O  
ATOM    712  H   ASP A  47      -7.187  -7.112  -5.707  1.00  0.21           H  
ATOM    713  HA  ASP A  47      -9.164  -6.327  -3.748  1.00  0.21           H  
ATOM    714  HB2 ASP A  47      -9.137  -5.726  -6.233  1.00  0.42           H  
ATOM    715  HB3 ASP A  47      -9.748  -7.351  -6.530  1.00  0.38           H  
ATOM    716  N   ALA A  48      -8.759  -9.397  -4.103  1.00  0.25           N  
ATOM    717  CA  ALA A  48      -9.256 -10.748  -3.712  1.00  0.28           C  
ATOM    718  C   ALA A  48      -9.514 -10.797  -2.203  1.00  0.17           C  
ATOM    719  O   ALA A  48     -10.334 -11.563  -1.737  1.00  0.14           O  
ATOM    720  CB  ALA A  48      -8.213 -11.800  -4.088  1.00  0.36           C  
ATOM    721  H   ALA A  48      -7.817  -9.266  -4.340  1.00  0.23           H  
ATOM    722  HA  ALA A  48     -10.174 -10.955  -4.237  1.00  0.35           H  
ATOM    723  HB1 ALA A  48      -7.442 -11.348  -4.694  1.00  1.01           H  
ATOM    724  HB2 ALA A  48      -7.770 -12.211  -3.193  1.00  1.32           H  
ATOM    725  HB3 ALA A  48      -8.683 -12.594  -4.649  1.00  0.90           H  
ATOM    726  N   THR A  49      -8.808  -9.977  -1.468  1.00  0.14           N  
ATOM    727  CA  THR A  49      -9.006  -9.968   0.014  1.00  0.11           C  
ATOM    728  C   THR A  49      -8.844  -8.545   0.568  1.00  0.12           C  
ATOM    729  O   THR A  49      -8.636  -8.361   1.751  1.00  0.20           O  
ATOM    730  CB  THR A  49      -7.970 -10.889   0.670  1.00  0.22           C  
ATOM    731  OG1 THR A  49      -6.856 -10.044   0.942  1.00  1.14           O  
ATOM    732  CG2 THR A  49      -7.447 -11.941  -0.305  1.00  0.75           C  
ATOM    733  H   THR A  49      -8.155  -9.373  -1.884  1.00  0.17           H  
ATOM    734  HA  THR A  49      -9.995 -10.328   0.243  1.00  0.11           H  
ATOM    735  HB  THR A  49      -8.344 -11.342   1.570  1.00  0.81           H  
ATOM    736  HG1 THR A  49      -6.545  -9.686   0.107  1.00  0.83           H  
ATOM    737 HG21 THR A  49      -8.271 -12.523  -0.690  1.00  0.55           H  
ATOM    738 HG22 THR A  49      -6.938 -11.458  -1.127  1.00  1.83           H  
ATOM    739 HG23 THR A  49      -6.755 -12.597   0.204  1.00  1.35           H  
ATOM    740  N   LYS A  50      -8.940  -7.570  -0.297  1.00  0.09           N  
ATOM    741  CA  LYS A  50      -8.789  -6.159   0.169  1.00  0.10           C  
ATOM    742  C   LYS A  50      -7.433  -5.985   0.855  1.00  0.10           C  
ATOM    743  O   LYS A  50      -7.357  -5.703   2.035  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.913  -5.827   1.151  1.00  0.14           C  
ATOM    745  CG  LYS A  50     -11.239  -6.345   0.588  1.00  0.31           C  
ATOM    746  CD  LYS A  50     -12.389  -5.512   1.160  1.00  0.42           C  
ATOM    747  CE  LYS A  50     -12.666  -4.329   0.228  1.00  1.83           C  
ATOM    748  NZ  LYS A  50     -13.683  -3.418   0.828  1.00  2.66           N  
ATOM    749  H   LYS A  50      -9.101  -7.762  -1.243  1.00  0.10           H  
ATOM    750  HA  LYS A  50      -8.848  -5.496  -0.678  1.00  0.12           H  
ATOM    751  HB2 LYS A  50      -9.715  -6.295   2.103  1.00  0.12           H  
ATOM    752  HB3 LYS A  50      -9.970  -4.757   1.288  1.00  0.34           H  
ATOM    753  HG2 LYS A  50     -11.232  -6.263  -0.490  1.00  0.79           H  
ATOM    754  HG3 LYS A  50     -11.369  -7.382   0.862  1.00  0.76           H  
ATOM    755  HD2 LYS A  50     -13.276  -6.124   1.241  1.00  1.06           H  
ATOM    756  HD3 LYS A  50     -12.122  -5.147   2.140  1.00  0.84           H  
ATOM    757  HE2 LYS A  50     -11.753  -3.778   0.063  1.00  2.68           H  
ATOM    758  HE3 LYS A  50     -13.034  -4.695  -0.720  1.00  2.06           H  
ATOM    759  HZ1 LYS A  50     -13.333  -3.057   1.737  1.00  2.92           H  
ATOM    760  HZ2 LYS A  50     -13.858  -2.622   0.182  1.00  3.72           H  
ATOM    761  HZ3 LYS A  50     -14.569  -3.942   0.981  1.00  2.35           H  
ATOM    762  N   THR A  51      -6.392  -6.161   0.094  1.00  0.07           N  
ATOM    763  CA  THR A  51      -5.019  -6.030   0.670  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.081  -5.369  -0.361  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.879  -5.893  -1.437  1.00  0.09           O  
ATOM    766  CB  THR A  51      -4.520  -7.442   1.020  1.00  0.12           C  
ATOM    767  OG1 THR A  51      -5.129  -7.736   2.273  1.00  0.24           O  
ATOM    768  CG2 THR A  51      -3.018  -7.488   1.290  1.00  0.10           C  
ATOM    769  H   THR A  51      -6.509  -6.385  -0.854  1.00  0.06           H  
ATOM    770  HA  THR A  51      -5.057  -5.431   1.567  1.00  0.13           H  
ATOM    771  HB  THR A  51      -4.804  -8.164   0.275  1.00  0.22           H  
ATOM    772  HG1 THR A  51      -5.065  -6.953   2.825  1.00  1.13           H  
ATOM    773 HG21 THR A  51      -2.763  -6.781   2.061  1.00  0.87           H  
ATOM    774 HG22 THR A  51      -2.744  -8.479   1.617  1.00  0.83           H  
ATOM    775 HG23 THR A  51      -2.472  -7.249   0.390  1.00  1.03           H  
ATOM    776  N   PHE A  52      -3.527  -4.232  -0.012  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.612  -3.549  -0.966  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.209  -4.149  -0.850  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.893  -4.801   0.126  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.542  -2.068  -0.628  1.00  0.02           C  
ATOM    781  CG  PHE A  52      -3.248  -1.258  -1.714  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.570  -0.837  -2.846  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.577  -0.935  -1.575  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.226  -0.102  -3.815  1.00  0.04           C  
ATOM    785  CE2 PHE A  52      -5.224  -0.195  -2.529  1.00  0.11           C  
ATOM    786  CZ  PHE A  52      -4.552   0.226  -3.646  1.00  0.09           C  
ATOM    787  H   PHE A  52      -3.697  -3.843   0.872  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -2.985  -3.668  -1.966  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.024  -1.887   0.321  1.00  0.03           H  
ATOM    790  HB3 PHE A  52      -1.513  -1.758  -0.568  1.00  0.03           H  
ATOM    791  HD1 PHE A  52      -1.520  -1.068  -2.964  1.00  0.07           H  
ATOM    792  HD2 PHE A  52      -5.120  -1.301  -0.735  1.00  0.10           H  
ATOM    793  HE1 PHE A  52      -2.715   0.168  -4.729  1.00  0.04           H  
ATOM    794  HE2 PHE A  52      -6.263   0.060  -2.394  1.00  0.16           H  
ATOM    795  HZ  PHE A  52      -5.053   0.845  -4.372  1.00  0.11           H  
ATOM    796  N   THR A  53      -0.396  -3.925  -1.841  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.987  -4.470  -1.776  1.00  0.12           C  
ATOM    798  C   THR A  53       1.897  -3.717  -2.747  1.00  0.10           C  
ATOM    799  O   THR A  53       1.558  -3.531  -3.899  1.00  0.22           O  
ATOM    800  CB  THR A  53       0.960  -5.953  -2.135  1.00  0.20           C  
ATOM    801  OG1 THR A  53       0.379  -6.591  -1.002  1.00  0.38           O  
ATOM    802  CG2 THR A  53       2.371  -6.525  -2.243  1.00  0.09           C  
ATOM    803  H   THR A  53      -0.692  -3.414  -2.623  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.366  -4.355  -0.774  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.391  -6.142  -3.023  1.00  0.30           H  
ATOM    806  HG1 THR A  53       0.626  -7.519  -1.025  1.00  1.10           H  
ATOM    807 HG21 THR A  53       3.061  -5.898  -1.697  1.00  1.17           H  
ATOM    808 HG22 THR A  53       2.393  -7.522  -1.828  1.00  1.03           H  
ATOM    809 HG23 THR A  53       2.671  -6.565  -3.279  1.00  1.09           H  
ATOM    810  N   VAL A  54       3.034  -3.301  -2.254  1.00  0.15           N  
ATOM    811  CA  VAL A  54       3.996  -2.560  -3.121  1.00  0.12           C  
ATOM    812  C   VAL A  54       5.378  -3.210  -3.005  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.712  -3.780  -1.985  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.059  -1.097  -2.655  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.681  -1.037  -1.267  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       4.913  -0.275  -3.621  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.258  -3.479  -1.315  1.00  0.27           H  
ATOM    818  HA  VAL A  54       3.666  -2.598  -4.147  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.059  -0.688  -2.620  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       4.194  -1.751  -0.626  1.00  1.00           H  
ATOM    821 HG12 VAL A  54       5.734  -1.267  -1.327  1.00  0.95           H  
ATOM    822 HG13 VAL A  54       4.557  -0.048  -0.857  1.00  1.11           H  
ATOM    823 HG21 VAL A  54       5.848  -0.774  -3.804  1.00  1.03           H  
ATOM    824 HG22 VAL A  54       4.389  -0.149  -4.552  1.00  0.96           H  
ATOM    825 HG23 VAL A  54       5.111   0.696  -3.191  1.00  1.13           H  
ATOM    826  N   THR A  55       6.149  -3.111  -4.046  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.508  -3.728  -4.016  1.00  0.09           C  
ATOM    828  C   THR A  55       8.507  -2.847  -4.778  1.00  0.06           C  
ATOM    829  O   THR A  55       8.393  -2.675  -5.976  1.00  0.07           O  
ATOM    830  CB  THR A  55       7.439  -5.104  -4.680  1.00  0.12           C  
ATOM    831  OG1 THR A  55       6.480  -5.830  -3.919  1.00  0.18           O  
ATOM    832  CG2 THR A  55       8.748  -5.871  -4.520  1.00  0.07           C  
ATOM    833  H   THR A  55       5.844  -2.626  -4.838  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.829  -3.843  -2.991  1.00  0.09           H  
ATOM    835  HB  THR A  55       7.149  -5.040  -5.714  1.00  0.17           H  
ATOM    836  HG1 THR A  55       5.605  -5.533  -4.182  1.00  0.65           H  
ATOM    837 HG21 THR A  55       9.359  -5.399  -3.763  1.00  1.11           H  
ATOM    838 HG22 THR A  55       8.539  -6.889  -4.226  1.00  1.03           H  
ATOM    839 HG23 THR A  55       9.282  -5.874  -5.454  1.00  1.06           H  
ATOM    840  N   GLU A  56       9.463  -2.305  -4.071  1.00  0.11           N  
ATOM    841  CA  GLU A  56      10.472  -1.437  -4.754  1.00  0.10           C  
ATOM    842  C   GLU A  56      11.227  -2.241  -5.817  1.00  0.08           C  
ATOM    843  O   GLU A  56      11.465  -1.662  -6.865  1.00  1.09           O  
ATOM    844  CB  GLU A  56      11.467  -0.904  -3.720  1.00  0.13           C  
ATOM    845  CG  GLU A  56      11.684   0.593  -3.953  1.00  0.15           C  
ATOM    846  CD  GLU A  56      12.248   0.810  -5.359  1.00  1.21           C  
ATOM    847  OE1 GLU A  56      12.962  -0.076  -5.798  1.00  1.79           O  
ATOM    848  OE2 GLU A  56      11.933   1.849  -5.914  1.00  2.10           O  
ATOM    849  OXT GLU A  56      11.521  -3.387  -5.522  1.00  1.07           O  
ATOM    850  H   GLU A  56       9.519  -2.465  -3.105  1.00  0.17           H  
ATOM    851  HA  GLU A  56       9.969  -0.610  -5.224  1.00  0.10           H  
ATOM    852  HB2 GLU A  56      11.078  -1.062  -2.728  1.00  0.15           H  
ATOM    853  HB3 GLU A  56      12.407  -1.426  -3.818  1.00  0.13           H  
ATOM    854  HG2 GLU A  56      10.746   1.120  -3.858  1.00  0.81           H  
ATOM    855  HG3 GLU A  56      12.384   0.977  -3.225  1.00  0.69           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A   1     -14.003   1.493   3.765  1.00  1.01           N  
ATOM      2  CA  MET A   1     -13.274   0.196   3.873  1.00  0.22           C  
ATOM      3  C   MET A   1     -11.792   0.464   4.156  1.00  0.22           C  
ATOM      4  O   MET A   1     -11.303   1.553   3.926  1.00  0.28           O  
ATOM      5  CB  MET A   1     -13.402  -0.603   2.576  1.00  0.95           C  
ATOM      6  CG  MET A   1     -14.882  -0.875   2.300  1.00  1.07           C  
ATOM      7  SD  MET A   1     -15.279  -2.061   0.992  1.00  2.75           S  
ATOM      8  CE  MET A   1     -15.491  -0.858  -0.344  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.811   2.070   4.608  1.00  1.54           H  
ATOM     10  H2  MET A   1     -13.683   2.001   2.916  1.00  1.95           H  
ATOM     11  H3  MET A   1     -15.025   1.311   3.695  1.00  1.17           H  
ATOM     12  HA  MET A   1     -13.690  -0.376   4.685  1.00  0.93           H  
ATOM     13  HB2 MET A   1     -12.979  -0.039   1.759  1.00  1.30           H  
ATOM     14  HB3 MET A   1     -12.873  -1.539   2.672  1.00  1.56           H  
ATOM     15  HG2 MET A   1     -15.334  -1.233   3.213  1.00  1.45           H  
ATOM     16  HG3 MET A   1     -15.356   0.062   2.047  1.00  0.72           H  
ATOM     17  HE1 MET A   1     -14.748  -0.080  -0.249  1.00  3.08           H  
ATOM     18  HE2 MET A   1     -15.372  -1.353  -1.297  1.00  4.02           H  
ATOM     19  HE3 MET A   1     -16.478  -0.424  -0.285  1.00  2.57           H  
ATOM     20  N   THR A   2     -11.115  -0.541   4.652  1.00  0.17           N  
ATOM     21  CA  THR A   2      -9.659  -0.381   4.961  1.00  0.17           C  
ATOM     22  C   THR A   2      -8.861  -1.520   4.322  1.00  0.17           C  
ATOM     23  O   THR A   2      -9.138  -2.679   4.559  1.00  0.17           O  
ATOM     24  CB  THR A   2      -9.462  -0.415   6.480  1.00  0.19           C  
ATOM     25  OG1 THR A   2     -10.411   0.517   6.990  1.00  0.23           O  
ATOM     26  CG2 THR A   2      -8.097   0.136   6.883  1.00  0.21           C  
ATOM     27  H   THR A   2     -11.560  -1.398   4.820  1.00  0.18           H  
ATOM     28  HA  THR A   2      -9.306   0.560   4.577  1.00  0.17           H  
ATOM     29  HB  THR A   2      -9.622  -1.397   6.887  1.00  0.17           H  
ATOM     30  HG1 THR A   2     -10.893   0.887   6.246  1.00  0.97           H  
ATOM     31 HG21 THR A   2      -7.385  -0.042   6.091  1.00  0.87           H  
ATOM     32 HG22 THR A   2      -8.171   1.198   7.063  1.00  0.78           H  
ATOM     33 HG23 THR A   2      -7.756  -0.356   7.782  1.00  0.90           H  
ATOM     34  N   TYR A   3      -7.885  -1.164   3.526  1.00  0.17           N  
ATOM     35  CA  TYR A   3      -7.059  -2.218   2.859  1.00  0.17           C  
ATOM     36  C   TYR A   3      -5.721  -2.372   3.586  1.00  0.20           C  
ATOM     37  O   TYR A   3      -5.278  -1.474   4.275  1.00  0.32           O  
ATOM     38  CB  TYR A   3      -6.817  -1.828   1.404  1.00  0.13           C  
ATOM     39  CG  TYR A   3      -8.122  -1.301   0.801  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.587  -0.040   1.116  1.00  0.13           C  
ATOM     41  CD2 TYR A   3      -8.853  -2.084  -0.065  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.765   0.429   0.570  1.00  0.19           C  
ATOM     43  CE2 TYR A   3     -10.031  -1.616  -0.612  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.497  -0.357  -0.297  1.00  0.16           C  
ATOM     45  OH  TYR A   3     -11.674   0.111  -0.843  1.00  0.24           O  
ATOM     46  H   TYR A   3      -7.692  -0.214   3.375  1.00  0.17           H  
ATOM     47  HA  TYR A   3      -7.586  -3.157   2.888  1.00  0.18           H  
ATOM     48  HB2 TYR A   3      -6.063  -1.065   1.347  1.00  0.15           H  
ATOM     49  HB3 TYR A   3      -6.488  -2.691   0.845  1.00  0.16           H  
ATOM     50  HD1 TYR A   3      -8.023   0.586   1.791  1.00  0.17           H  
ATOM     51  HD2 TYR A   3      -8.502  -3.070  -0.316  1.00  0.15           H  
ATOM     52  HE1 TYR A   3     -10.120   1.414   0.827  1.00  0.29           H  
ATOM     53  HE2 TYR A   3     -10.592  -2.241  -1.289  1.00  0.10           H  
ATOM     54  HH  TYR A   3     -12.383  -0.471  -0.561  1.00  1.02           H  
ATOM     55  N   LYS A   4      -5.108  -3.511   3.413  1.00  0.13           N  
ATOM     56  CA  LYS A   4      -3.802  -3.765   4.096  1.00  0.14           C  
ATOM     57  C   LYS A   4      -2.642  -3.675   3.101  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.573  -4.436   2.168  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -3.831  -5.178   4.679  1.00  0.17           C  
ATOM     60  CG  LYS A   4      -2.852  -5.279   5.862  1.00  0.22           C  
ATOM     61  CD  LYS A   4      -2.147  -6.643   5.839  1.00  0.69           C  
ATOM     62  CE  LYS A   4      -3.177  -7.754   6.067  1.00  1.09           C  
ATOM     63  NZ  LYS A   4      -2.521  -9.090   6.009  1.00  1.90           N  
ATOM     64  H   LYS A   4      -5.506  -4.198   2.844  1.00  0.13           H  
ATOM     65  HA  LYS A   4      -3.662  -3.046   4.887  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -4.830  -5.409   5.011  1.00  0.17           H  
ATOM     67  HB3 LYS A   4      -3.547  -5.882   3.912  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.113  -4.495   5.794  1.00  0.42           H  
ATOM     69  HG3 LYS A   4      -3.395  -5.172   6.789  1.00  0.24           H  
ATOM     70  HD2 LYS A   4      -1.659  -6.789   4.887  1.00  1.71           H  
ATOM     71  HD3 LYS A   4      -1.404  -6.676   6.623  1.00  1.04           H  
ATOM     72  HE2 LYS A   4      -3.635  -7.628   7.037  1.00  1.06           H  
ATOM     73  HE3 LYS A   4      -3.941  -7.705   5.309  1.00  2.18           H  
ATOM     74  HZ1 LYS A   4      -1.502  -8.968   5.842  1.00  2.21           H  
ATOM     75  HZ2 LYS A   4      -2.667  -9.588   6.910  1.00  1.94           H  
ATOM     76  HZ3 LYS A   4      -2.936  -9.645   5.234  1.00  2.82           H  
ATOM     77  N   LEU A   5      -1.750  -2.761   3.328  1.00  0.15           N  
ATOM     78  CA  LEU A   5      -0.594  -2.635   2.394  1.00  0.15           C  
ATOM     79  C   LEU A   5       0.511  -3.618   2.804  1.00  0.15           C  
ATOM     80  O   LEU A   5       0.632  -3.974   3.962  1.00  0.15           O  
ATOM     81  CB  LEU A   5      -0.058  -1.184   2.459  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.312  -1.035   1.735  1.00  0.17           C  
ATOM     83  CD1 LEU A   5       1.135  -1.213   0.225  1.00  0.16           C  
ATOM     84  CD2 LEU A   5       1.855   0.373   1.996  1.00  0.19           C  
ATOM     85  H   LEU A   5      -1.838  -2.160   4.095  1.00  0.17           H  
ATOM     86  HA  LEU A   5      -0.931  -2.857   1.392  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.774  -0.523   1.998  1.00  0.14           H  
ATOM     88  HB3 LEU A   5       0.060  -0.900   3.496  1.00  0.18           H  
ATOM     89  HG  LEU A   5       2.020  -1.754   2.107  1.00  0.19           H  
ATOM     90 HD11 LEU A   5       0.415  -0.500  -0.142  1.00  0.96           H  
ATOM     91 HD12 LEU A   5       2.079  -1.046  -0.271  1.00  0.89           H  
ATOM     92 HD13 LEU A   5       0.795  -2.211   0.007  1.00  0.79           H  
ATOM     93 HD21 LEU A   5       1.802   0.596   3.051  1.00  0.71           H  
ATOM     94 HD22 LEU A   5       2.883   0.432   1.673  1.00  1.00           H  
ATOM     95 HD23 LEU A   5       1.270   1.095   1.450  1.00  0.95           H  
ATOM     96  N   ILE A   6       1.293  -4.027   1.839  1.00  0.14           N  
ATOM     97  CA  ILE A   6       2.418  -4.952   2.127  1.00  0.14           C  
ATOM     98  C   ILE A   6       3.690  -4.394   1.487  1.00  0.13           C  
ATOM     99  O   ILE A   6       3.877  -4.485   0.290  1.00  0.14           O  
ATOM    100  CB  ILE A   6       2.113  -6.345   1.557  1.00  0.13           C  
ATOM    101  CG1 ILE A   6       0.761  -6.823   2.099  1.00  0.36           C  
ATOM    102  CG2 ILE A   6       3.206  -7.333   1.995  1.00  0.15           C  
ATOM    103  CD1 ILE A   6       0.590  -8.312   1.789  1.00  0.11           C  
ATOM    104  H   ILE A   6       1.142  -3.724   0.933  1.00  0.15           H  
ATOM    105  HA  ILE A   6       2.555  -5.019   3.181  1.00  0.14           H  
ATOM    106  HB  ILE A   6       2.079  -6.299   0.481  1.00  0.27           H  
ATOM    107 HG12 ILE A   6       0.723  -6.668   3.167  1.00  0.61           H  
ATOM    108 HG13 ILE A   6      -0.035  -6.263   1.634  1.00  0.66           H  
ATOM    109 HG21 ILE A   6       4.180  -6.884   1.885  1.00  1.02           H  
ATOM    110 HG22 ILE A   6       3.057  -7.604   3.030  1.00  1.33           H  
ATOM    111 HG23 ILE A   6       3.159  -8.223   1.385  1.00  1.05           H  
ATOM    112 HD11 ILE A   6       0.914  -8.515   0.778  1.00  1.05           H  
ATOM    113 HD12 ILE A   6       1.182  -8.899   2.476  1.00  1.05           H  
ATOM    114 HD13 ILE A   6      -0.445  -8.589   1.891  1.00  0.84           H  
ATOM    115  N   LEU A   7       4.535  -3.828   2.299  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.794  -3.249   1.754  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.819  -4.352   1.505  1.00  0.10           C  
ATOM    118  O   LEU A   7       7.242  -5.025   2.421  1.00  0.09           O  
ATOM    119  CB  LEU A   7       6.356  -2.240   2.757  1.00  0.13           C  
ATOM    120  CG  LEU A   7       5.509  -0.965   2.722  1.00  0.20           C  
ATOM    121  CD1 LEU A   7       5.220  -0.511   4.155  1.00  0.14           C  
ATOM    122  CD2 LEU A   7       6.285   0.135   1.993  1.00  0.27           C  
ATOM    123  H   LEU A   7       4.344  -3.784   3.259  1.00  0.13           H  
ATOM    124  HA  LEU A   7       5.586  -2.751   0.831  1.00  0.13           H  
ATOM    125  HB2 LEU A   7       6.329  -2.662   3.748  1.00  0.10           H  
ATOM    126  HB3 LEU A   7       7.379  -2.004   2.500  1.00  0.12           H  
ATOM    127  HG  LEU A   7       4.579  -1.157   2.207  1.00  0.31           H  
ATOM    128 HD11 LEU A   7       6.150  -0.318   4.669  1.00  1.00           H  
ATOM    129 HD12 LEU A   7       4.627   0.390   4.139  1.00  1.11           H  
ATOM    130 HD13 LEU A   7       4.678  -1.284   4.679  1.00  0.99           H  
ATOM    131 HD21 LEU A   7       6.516  -0.185   0.990  1.00  1.05           H  
ATOM    132 HD22 LEU A   7       5.688   1.035   1.951  1.00  0.87           H  
ATOM    133 HD23 LEU A   7       7.205   0.343   2.521  1.00  1.23           H  
ATOM    134  N   ASN A   8       7.181  -4.523   0.258  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.185  -5.568  -0.085  1.00  0.08           C  
ATOM    136  C   ASN A   8       9.533  -4.900  -0.395  1.00  0.09           C  
ATOM    137  O   ASN A   8      10.260  -5.314  -1.278  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.674  -6.345  -1.304  1.00  0.11           C  
ATOM    139  CG  ASN A   8       7.387  -7.783  -0.907  1.00  0.18           C  
ATOM    140  OD1 ASN A   8       8.182  -8.435  -0.257  1.00  0.22           O  
ATOM    141  ND2 ASN A   8       6.262  -8.317  -1.280  1.00  0.22           N  
ATOM    142  H   ASN A   8       6.786  -3.970  -0.455  1.00  0.11           H  
ATOM    143  HA  ASN A   8       8.304  -6.239   0.746  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.761  -5.897  -1.664  1.00  0.07           H  
ATOM    145  HB3 ASN A   8       8.403  -6.332  -2.089  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.622  -7.791  -1.805  1.00  0.18           H  
ATOM    147 HD22 ASN A   8       6.055  -9.234  -1.036  1.00  0.27           H  
ATOM    148  N   GLY A   9       9.845  -3.886   0.359  1.00  0.10           N  
ATOM    149  CA  GLY A   9      11.127  -3.174   0.118  1.00  0.16           C  
ATOM    150  C   GLY A   9      12.283  -4.166   0.075  1.00  0.20           C  
ATOM    151  O   GLY A   9      12.370  -5.059   0.893  1.00  0.18           O  
ATOM    152  H   GLY A   9       9.248  -3.605   1.084  1.00  0.08           H  
ATOM    153  HA2 GLY A   9      11.071  -2.657  -0.824  1.00  0.15           H  
ATOM    154  HA3 GLY A   9      11.297  -2.460   0.905  1.00  0.22           H  
ATOM    155  N   LYS A  10      13.150  -3.986  -0.878  1.00  0.30           N  
ATOM    156  CA  LYS A  10      14.309  -4.915  -0.991  1.00  0.39           C  
ATOM    157  C   LYS A  10      15.224  -4.729   0.215  1.00  0.35           C  
ATOM    158  O   LYS A  10      16.081  -5.548   0.483  1.00  0.65           O  
ATOM    159  CB  LYS A  10      15.079  -4.612  -2.278  1.00  0.62           C  
ATOM    160  CG  LYS A  10      15.597  -3.172  -2.238  1.00  1.48           C  
ATOM    161  CD  LYS A  10      15.689  -2.635  -3.667  1.00  2.04           C  
ATOM    162  CE  LYS A  10      16.662  -1.456  -3.701  1.00  3.50           C  
ATOM    163  NZ  LYS A  10      16.551  -0.724  -4.995  1.00  4.47           N  
ATOM    164  H   LYS A  10      13.047  -3.239  -1.503  1.00  0.33           H  
ATOM    165  HA  LYS A  10      13.953  -5.930  -1.017  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      15.913  -5.294  -2.370  1.00  1.81           H  
ATOM    167  HB3 LYS A  10      14.426  -4.738  -3.128  1.00  2.06           H  
ATOM    168  HG2 LYS A  10      14.919  -2.558  -1.663  1.00  2.45           H  
ATOM    169  HG3 LYS A  10      16.573  -3.150  -1.777  1.00  2.19           H  
ATOM    170  HD2 LYS A  10      16.042  -3.415  -4.325  1.00  1.35           H  
ATOM    171  HD3 LYS A  10      14.713  -2.311  -3.998  1.00  2.60           H  
ATOM    172  HE2 LYS A  10      16.436  -0.777  -2.892  1.00  4.38           H  
ATOM    173  HE3 LYS A  10      17.673  -1.817  -3.586  1.00  3.35           H  
ATOM    174  HZ1 LYS A  10      15.548  -0.618  -5.247  1.00  4.74           H  
ATOM    175  HZ2 LYS A  10      16.986   0.215  -4.900  1.00  5.58           H  
ATOM    176  HZ3 LYS A  10      17.042  -1.261  -5.738  1.00  4.04           H  
ATOM    177  N   THR A  11      15.013  -3.646   0.914  1.00  0.40           N  
ATOM    178  CA  THR A  11      15.839  -3.362   2.115  1.00  0.28           C  
ATOM    179  C   THR A  11      14.933  -3.013   3.300  1.00  0.19           C  
ATOM    180  O   THR A  11      15.402  -2.831   4.407  1.00  0.22           O  
ATOM    181  CB  THR A  11      16.755  -2.180   1.809  1.00  0.37           C  
ATOM    182  OG1 THR A  11      16.035  -1.401   0.859  1.00  0.59           O  
ATOM    183  CG2 THR A  11      18.025  -2.625   1.092  1.00  0.37           C  
ATOM    184  H   THR A  11      14.318  -3.015   0.644  1.00  0.70           H  
ATOM    185  HA  THR A  11      16.435  -4.223   2.360  1.00  0.24           H  
ATOM    186  HB  THR A  11      16.978  -1.611   2.687  1.00  0.37           H  
ATOM    187  HG1 THR A  11      15.136  -1.296   1.180  1.00  1.06           H  
ATOM    188 HG21 THR A  11      17.792  -3.410   0.388  1.00  1.34           H  
ATOM    189 HG22 THR A  11      18.455  -1.788   0.561  1.00  0.82           H  
ATOM    190 HG23 THR A  11      18.741  -2.993   1.812  1.00  0.94           H  
ATOM    191  N   LEU A  12      13.652  -2.927   3.045  1.00  0.12           N  
ATOM    192  CA  LEU A  12      12.714  -2.586   4.161  1.00  0.08           C  
ATOM    193  C   LEU A  12      11.322  -3.180   3.907  1.00  0.19           C  
ATOM    194  O   LEU A  12      10.567  -2.679   3.098  1.00  0.71           O  
ATOM    195  CB  LEU A  12      12.602  -1.066   4.269  1.00  0.10           C  
ATOM    196  CG  LEU A  12      11.927  -0.705   5.594  1.00  0.14           C  
ATOM    197  CD1 LEU A  12      13.000  -0.435   6.648  1.00  0.20           C  
ATOM    198  CD2 LEU A  12      11.083   0.558   5.400  1.00  0.18           C  
ATOM    199  H   LEU A  12      13.311  -3.085   2.132  1.00  0.16           H  
ATOM    200  HA  LEU A  12      13.103  -2.977   5.085  1.00  0.07           H  
ATOM    201  HB2 LEU A  12      13.588  -0.627   4.233  1.00  0.09           H  
ATOM    202  HB3 LEU A  12      12.015  -0.686   3.446  1.00  0.16           H  
ATOM    203  HG  LEU A  12      11.294  -1.519   5.915  1.00  0.13           H  
ATOM    204 HD11 LEU A  12      13.780  -1.178   6.573  1.00  0.97           H  
ATOM    205 HD12 LEU A  12      13.425   0.545   6.494  1.00  1.19           H  
ATOM    206 HD13 LEU A  12      12.560  -0.481   7.634  1.00  0.87           H  
ATOM    207 HD21 LEU A  12      11.693   1.342   4.978  1.00  1.17           H  
ATOM    208 HD22 LEU A  12      10.261   0.348   4.731  1.00  0.97           H  
ATOM    209 HD23 LEU A  12      10.692   0.883   6.352  1.00  0.95           H  
ATOM    210  N   LYS A  13      11.012  -4.235   4.614  1.00  0.31           N  
ATOM    211  CA  LYS A  13       9.672  -4.870   4.437  1.00  0.24           C  
ATOM    212  C   LYS A  13       8.732  -4.434   5.568  1.00  0.20           C  
ATOM    213  O   LYS A  13       9.122  -4.390   6.718  1.00  0.21           O  
ATOM    214  CB  LYS A  13       9.826  -6.390   4.454  1.00  0.21           C  
ATOM    215  CG  LYS A  13      10.767  -6.813   3.324  1.00  0.26           C  
ATOM    216  CD  LYS A  13      11.196  -8.265   3.544  1.00  0.61           C  
ATOM    217  CE  LYS A  13      12.483  -8.289   4.371  1.00  1.34           C  
ATOM    218  NZ  LYS A  13      13.667  -8.047   3.499  1.00  1.71           N  
ATOM    219  H   LYS A  13      11.653  -4.605   5.256  1.00  0.72           H  
ATOM    220  HA  LYS A  13       9.258  -4.567   3.494  1.00  0.26           H  
ATOM    221  HB2 LYS A  13      10.233  -6.702   5.401  1.00  0.20           H  
ATOM    222  HB3 LYS A  13       8.861  -6.853   4.313  1.00  0.20           H  
ATOM    223  HG2 LYS A  13      10.259  -6.724   2.375  1.00  0.28           H  
ATOM    224  HG3 LYS A  13      11.638  -6.174   3.321  1.00  0.34           H  
ATOM    225  HD2 LYS A  13      10.417  -8.798   4.070  1.00  1.55           H  
ATOM    226  HD3 LYS A  13      11.369  -8.742   2.590  1.00  1.37           H  
ATOM    227  HE2 LYS A  13      12.441  -7.521   5.130  1.00  2.22           H  
ATOM    228  HE3 LYS A  13      12.589  -9.251   4.850  1.00  2.01           H  
ATOM    229  HZ1 LYS A  13      13.571  -7.122   3.033  1.00  2.19           H  
ATOM    230  HZ2 LYS A  13      14.531  -8.056   4.077  1.00  2.65           H  
ATOM    231  HZ3 LYS A  13      13.725  -8.794   2.777  1.00  1.45           H  
ATOM    232  N   GLY A  14       7.514  -4.121   5.215  1.00  0.22           N  
ATOM    233  CA  GLY A  14       6.539  -3.680   6.257  1.00  0.27           C  
ATOM    234  C   GLY A  14       5.102  -3.973   5.813  1.00  0.21           C  
ATOM    235  O   GLY A  14       4.878  -4.634   4.818  1.00  0.23           O  
ATOM    236  H   GLY A  14       7.242  -4.176   4.276  1.00  0.24           H  
ATOM    237  HA2 GLY A  14       6.741  -4.204   7.179  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       6.651  -2.617   6.420  1.00  0.36           H  
ATOM    239  N   GLU A  15       4.156  -3.472   6.565  1.00  0.16           N  
ATOM    240  CA  GLU A  15       2.727  -3.712   6.213  1.00  0.16           C  
ATOM    241  C   GLU A  15       1.814  -2.948   7.182  1.00  0.20           C  
ATOM    242  O   GLU A  15       1.948  -3.069   8.383  1.00  0.31           O  
ATOM    243  CB  GLU A  15       2.432  -5.208   6.308  1.00  0.28           C  
ATOM    244  CG  GLU A  15       3.182  -5.793   7.506  1.00  0.73           C  
ATOM    245  CD  GLU A  15       2.430  -7.022   8.020  1.00  0.39           C  
ATOM    246  OE1 GLU A  15       1.353  -6.814   8.554  1.00  1.01           O  
ATOM    247  OE2 GLU A  15       2.975  -8.100   7.849  1.00  1.35           O  
ATOM    248  H   GLU A  15       4.382  -2.931   7.346  1.00  0.15           H  
ATOM    249  HA  GLU A  15       2.544  -3.375   5.207  1.00  0.10           H  
ATOM    250  HB2 GLU A  15       1.371  -5.362   6.434  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.756  -5.700   5.404  1.00  0.37           H  
ATOM    252  HG2 GLU A  15       4.178  -6.083   7.208  1.00  1.35           H  
ATOM    253  HG3 GLU A  15       3.245  -5.057   8.294  1.00  1.07           H  
ATOM    254  N   THR A  16       0.910  -2.181   6.640  1.00  0.16           N  
ATOM    255  CA  THR A  16      -0.019  -1.408   7.521  1.00  0.25           C  
ATOM    256  C   THR A  16      -1.412  -1.348   6.886  1.00  0.32           C  
ATOM    257  O   THR A  16      -1.650  -1.961   5.867  1.00  0.77           O  
ATOM    258  CB  THR A  16       0.528   0.012   7.711  1.00  0.23           C  
ATOM    259  OG1 THR A  16      -0.461   0.681   8.488  1.00  0.37           O  
ATOM    260  CG2 THR A  16       0.588   0.772   6.392  1.00  0.23           C  
ATOM    261  H   THR A  16       0.838  -2.113   5.663  1.00  0.12           H  
ATOM    262  HA  THR A  16      -0.087  -1.894   8.480  1.00  0.31           H  
ATOM    263  HB  THR A  16       1.480   0.013   8.208  1.00  0.19           H  
ATOM    264  HG1 THR A  16      -1.103   1.063   7.884  1.00  0.75           H  
ATOM    265 HG21 THR A  16       0.334   0.111   5.581  1.00  1.13           H  
ATOM    266 HG22 THR A  16      -0.112   1.595   6.413  1.00  1.19           H  
ATOM    267 HG23 THR A  16       1.586   1.157   6.238  1.00  0.91           H  
ATOM    268  N   THR A  17      -2.305  -0.618   7.508  1.00  0.20           N  
ATOM    269  CA  THR A  17      -3.693  -0.514   6.950  1.00  0.17           C  
ATOM    270  C   THR A  17      -4.166   0.945   6.966  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.955   1.654   7.931  1.00  0.13           O  
ATOM    272  CB  THR A  17      -4.641  -1.360   7.804  1.00  0.19           C  
ATOM    273  OG1 THR A  17      -4.936  -0.546   8.934  1.00  0.18           O  
ATOM    274  CG2 THR A  17      -3.941  -2.591   8.371  1.00  0.23           C  
ATOM    275  H   THR A  17      -2.069  -0.146   8.333  1.00  0.52           H  
ATOM    276  HA  THR A  17      -3.704  -0.880   5.939  1.00  0.16           H  
ATOM    277  HB  THR A  17      -5.534  -1.629   7.270  1.00  0.18           H  
ATOM    278  HG1 THR A  17      -5.844  -0.242   8.853  1.00  0.75           H  
ATOM    279 HG21 THR A  17      -3.274  -3.003   7.632  1.00  1.09           H  
ATOM    280 HG22 THR A  17      -3.375  -2.316   9.248  1.00  1.18           H  
ATOM    281 HG23 THR A  17      -4.676  -3.335   8.640  1.00  0.77           H  
ATOM    282  N   THR A  18      -4.796   1.355   5.892  1.00  0.16           N  
ATOM    283  CA  THR A  18      -5.306   2.763   5.816  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.803   2.762   5.483  1.00  0.15           C  
ATOM    285  O   THR A  18      -7.283   1.901   4.768  1.00  0.14           O  
ATOM    286  CB  THR A  18      -4.541   3.517   4.724  1.00  0.11           C  
ATOM    287  OG1 THR A  18      -4.723   4.894   5.041  1.00  0.12           O  
ATOM    288  CG2 THR A  18      -5.190   3.334   3.355  1.00  0.08           C  
ATOM    289  H   THR A  18      -4.929   0.745   5.138  1.00  0.19           H  
ATOM    290  HA  THR A  18      -5.153   3.256   6.760  1.00  0.19           H  
ATOM    291  HB  THR A  18      -3.499   3.254   4.702  1.00  0.15           H  
ATOM    292  HG1 THR A  18      -4.795   4.971   5.995  1.00  0.75           H  
ATOM    293 HG21 THR A  18      -5.533   2.316   3.246  1.00  0.73           H  
ATOM    294 HG22 THR A  18      -6.032   4.004   3.259  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.472   3.553   2.579  1.00  0.74           H  
ATOM    296  N   GLU A  19      -7.509   3.728   6.007  1.00  0.18           N  
ATOM    297  CA  GLU A  19      -8.976   3.796   5.737  1.00  0.24           C  
ATOM    298  C   GLU A  19      -9.255   4.654   4.496  1.00  0.28           C  
ATOM    299  O   GLU A  19      -8.946   5.829   4.470  1.00  0.38           O  
ATOM    300  CB  GLU A  19      -9.676   4.412   6.946  1.00  0.32           C  
ATOM    301  CG  GLU A  19     -11.180   4.491   6.672  1.00  0.84           C  
ATOM    302  CD  GLU A  19     -11.489   5.782   5.911  1.00  2.24           C  
ATOM    303  OE1 GLU A  19     -11.103   6.818   6.425  1.00  2.51           O  
ATOM    304  OE2 GLU A  19     -12.094   5.658   4.859  1.00  3.46           O  
ATOM    305  H   GLU A  19      -7.079   4.403   6.573  1.00  0.18           H  
ATOM    306  HA  GLU A  19      -9.356   2.802   5.575  1.00  0.23           H  
ATOM    307  HB2 GLU A  19      -9.498   3.800   7.818  1.00  1.00           H  
ATOM    308  HB3 GLU A  19      -9.288   5.403   7.125  1.00  1.01           H  
ATOM    309  HG2 GLU A  19     -11.489   3.644   6.078  1.00  0.95           H  
ATOM    310  HG3 GLU A  19     -11.723   4.487   7.605  1.00  1.62           H  
ATOM    311  N   ALA A  20      -9.836   4.043   3.497  1.00  0.25           N  
ATOM    312  CA  ALA A  20     -10.151   4.802   2.249  1.00  0.30           C  
ATOM    313  C   ALA A  20     -11.523   4.379   1.705  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.073   3.378   2.121  1.00  0.48           O  
ATOM    315  CB  ALA A  20      -9.075   4.509   1.206  1.00  0.37           C  
ATOM    316  H   ALA A  20     -10.062   3.092   3.566  1.00  0.23           H  
ATOM    317  HA  ALA A  20     -10.162   5.858   2.462  1.00  0.41           H  
ATOM    318  HB1 ALA A  20      -8.983   3.444   1.067  1.00  0.90           H  
ATOM    319  HB2 ALA A  20      -9.344   4.968   0.266  1.00  1.15           H  
ATOM    320  HB3 ALA A  20      -8.127   4.907   1.537  1.00  1.41           H  
ATOM    321  N   VAL A  21     -12.044   5.150   0.786  1.00  0.28           N  
ATOM    322  CA  VAL A  21     -13.381   4.808   0.205  1.00  0.45           C  
ATOM    323  C   VAL A  21     -13.212   4.094  -1.144  1.00  0.51           C  
ATOM    324  O   VAL A  21     -13.766   3.032  -1.355  1.00  1.10           O  
ATOM    325  CB  VAL A  21     -14.194   6.096   0.015  1.00  0.54           C  
ATOM    326  CG1 VAL A  21     -13.447   7.039  -0.936  1.00  0.44           C  
ATOM    327  CG2 VAL A  21     -15.569   5.754  -0.578  1.00  0.72           C  
ATOM    328  H   VAL A  21     -11.562   5.947   0.478  1.00  0.36           H  
ATOM    329  HA  VAL A  21     -13.906   4.157   0.886  1.00  0.49           H  
ATOM    330  HB  VAL A  21     -14.327   6.582   0.971  1.00  0.57           H  
ATOM    331 HG11 VAL A  21     -12.384   6.969  -0.760  1.00  0.88           H  
ATOM    332 HG12 VAL A  21     -13.655   6.769  -1.960  1.00  1.19           H  
ATOM    333 HG13 VAL A  21     -13.767   8.056  -0.765  1.00  0.68           H  
ATOM    334 HG21 VAL A  21     -16.065   5.027   0.049  1.00  1.63           H  
ATOM    335 HG22 VAL A  21     -16.174   6.646  -0.633  1.00  0.50           H  
ATOM    336 HG23 VAL A  21     -15.452   5.344  -1.570  1.00  1.59           H  
ATOM    337  N   ASP A  22     -12.446   4.693  -2.025  1.00  0.29           N  
ATOM    338  CA  ASP A  22     -12.232   4.069  -3.371  1.00  0.25           C  
ATOM    339  C   ASP A  22     -10.793   3.555  -3.500  1.00  0.16           C  
ATOM    340  O   ASP A  22      -9.932   3.897  -2.712  1.00  0.16           O  
ATOM    341  CB  ASP A  22     -12.498   5.113  -4.457  1.00  0.26           C  
ATOM    342  CG  ASP A  22     -11.356   6.131  -4.473  1.00  0.39           C  
ATOM    343  OD1 ASP A  22     -10.774   6.308  -3.416  1.00  0.74           O  
ATOM    344  OD2 ASP A  22     -11.131   6.675  -5.541  1.00  1.54           O  
ATOM    345  H   ASP A  22     -12.015   5.543  -1.803  1.00  0.71           H  
ATOM    346  HA  ASP A  22     -12.913   3.247  -3.500  1.00  0.30           H  
ATOM    347  HB2 ASP A  22     -12.558   4.630  -5.421  1.00  0.30           H  
ATOM    348  HB3 ASP A  22     -13.428   5.623  -4.254  1.00  0.24           H  
ATOM    349  N   ALA A  23     -10.568   2.744  -4.498  1.00  0.13           N  
ATOM    350  CA  ALA A  23      -9.198   2.189  -4.702  1.00  0.08           C  
ATOM    351  C   ALA A  23      -8.252   3.274  -5.233  1.00  0.12           C  
ATOM    352  O   ALA A  23      -7.066   3.243  -4.977  1.00  0.10           O  
ATOM    353  CB  ALA A  23      -9.274   1.042  -5.708  1.00  0.14           C  
ATOM    354  H   ALA A  23     -11.294   2.502  -5.110  1.00  0.17           H  
ATOM    355  HA  ALA A  23      -8.821   1.815  -3.765  1.00  0.04           H  
ATOM    356  HB1 ALA A  23     -10.118   1.189  -6.365  1.00  0.90           H  
ATOM    357  HB2 ALA A  23      -8.368   1.010  -6.294  1.00  1.01           H  
ATOM    358  HB3 ALA A  23      -9.392   0.105  -5.184  1.00  1.15           H  
ATOM    359  N   ALA A  24      -8.798   4.207  -5.962  1.00  0.18           N  
ATOM    360  CA  ALA A  24      -7.939   5.295  -6.513  1.00  0.22           C  
ATOM    361  C   ALA A  24      -7.273   6.070  -5.372  1.00  0.22           C  
ATOM    362  O   ALA A  24      -6.061   6.140  -5.289  1.00  0.21           O  
ATOM    363  CB  ALA A  24      -8.805   6.246  -7.341  1.00  0.28           C  
ATOM    364  H   ALA A  24      -9.761   4.194  -6.145  1.00  0.20           H  
ATOM    365  HA  ALA A  24      -7.179   4.866  -7.143  1.00  0.23           H  
ATOM    366  HB1 ALA A  24      -9.695   5.733  -7.671  1.00  1.11           H  
ATOM    367  HB2 ALA A  24      -9.086   7.098  -6.741  1.00  0.64           H  
ATOM    368  HB3 ALA A  24      -8.250   6.586  -8.203  1.00  1.11           H  
ATOM    369  N   THR A  25      -8.077   6.634  -4.513  1.00  0.24           N  
ATOM    370  CA  THR A  25      -7.504   7.405  -3.374  1.00  0.26           C  
ATOM    371  C   THR A  25      -6.592   6.506  -2.530  1.00  0.23           C  
ATOM    372  O   THR A  25      -5.670   6.979  -1.898  1.00  0.29           O  
ATOM    373  CB  THR A  25      -8.643   7.943  -2.503  1.00  0.28           C  
ATOM    374  OG1 THR A  25      -8.072   9.041  -1.796  1.00  0.54           O  
ATOM    375  CG2 THR A  25      -9.050   6.940  -1.427  1.00  0.17           C  
ATOM    376  H   THR A  25      -9.049   6.551  -4.617  1.00  0.26           H  
ATOM    377  HA  THR A  25      -6.931   8.232  -3.757  1.00  0.28           H  
ATOM    378  HB  THR A  25      -9.489   8.254  -3.089  1.00  0.41           H  
ATOM    379  HG1 THR A  25      -7.662   9.626  -2.439  1.00  1.47           H  
ATOM    380 HG21 THR A  25      -9.061   5.944  -1.845  1.00  1.02           H  
ATOM    381 HG22 THR A  25      -8.345   6.975  -0.610  1.00  1.26           H  
ATOM    382 HG23 THR A  25     -10.035   7.181  -1.058  1.00  0.95           H  
ATOM    383  N   ALA A  26      -6.869   5.229  -2.536  1.00  0.16           N  
ATOM    384  CA  ALA A  26      -6.016   4.298  -1.741  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.608   4.241  -2.339  1.00  0.14           C  
ATOM    386  O   ALA A  26      -3.628   4.171  -1.626  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.639   2.902  -1.758  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.627   4.886  -3.058  1.00  0.12           H  
ATOM    389  HA  ALA A  26      -5.958   4.649  -0.724  1.00  0.17           H  
ATOM    390  HB1 ALA A  26      -7.645   2.947  -1.368  1.00  0.88           H  
ATOM    391  HB2 ALA A  26      -6.666   2.528  -2.770  1.00  0.96           H  
ATOM    392  HB3 ALA A  26      -6.050   2.233  -1.148  1.00  0.86           H  
ATOM    393  N   GLU A  27      -4.539   4.273  -3.644  1.00  0.11           N  
ATOM    394  CA  GLU A  27      -3.209   4.229  -4.309  1.00  0.10           C  
ATOM    395  C   GLU A  27      -2.373   5.443  -3.895  1.00  0.14           C  
ATOM    396  O   GLU A  27      -1.175   5.344  -3.713  1.00  0.26           O  
ATOM    397  CB  GLU A  27      -3.411   4.250  -5.823  1.00  0.11           C  
ATOM    398  CG  GLU A  27      -3.953   2.895  -6.286  1.00  0.11           C  
ATOM    399  CD  GLU A  27      -3.967   2.855  -7.816  1.00  0.13           C  
ATOM    400  OE1 GLU A  27      -2.881   2.755  -8.363  1.00  0.85           O  
ATOM    401  OE2 GLU A  27      -5.061   2.926  -8.349  1.00  0.70           O  
ATOM    402  H   GLU A  27      -5.355   4.324  -4.181  1.00  0.12           H  
ATOM    403  HA  GLU A  27      -2.695   3.326  -4.028  1.00  0.08           H  
ATOM    404  HB2 GLU A  27      -4.115   5.029  -6.083  1.00  0.15           H  
ATOM    405  HB3 GLU A  27      -2.472   4.448  -6.309  1.00  0.17           H  
ATOM    406  HG2 GLU A  27      -3.325   2.101  -5.915  1.00  0.20           H  
ATOM    407  HG3 GLU A  27      -4.958   2.758  -5.917  1.00  0.19           H  
ATOM    408  N   LYS A  28      -3.026   6.564  -3.753  1.00  0.07           N  
ATOM    409  CA  LYS A  28      -2.286   7.799  -3.359  1.00  0.11           C  
ATOM    410  C   LYS A  28      -2.064   7.832  -1.843  1.00  0.10           C  
ATOM    411  O   LYS A  28      -1.004   8.201  -1.378  1.00  0.09           O  
ATOM    412  CB  LYS A  28      -3.101   9.022  -3.780  1.00  0.13           C  
ATOM    413  CG  LYS A  28      -3.892   8.687  -5.046  1.00  1.22           C  
ATOM    414  CD  LYS A  28      -4.499   9.971  -5.613  1.00  1.28           C  
ATOM    415  CE  LYS A  28      -5.306   9.632  -6.868  1.00  2.70           C  
ATOM    416  NZ  LYS A  28      -5.599  10.867  -7.646  1.00  3.14           N  
ATOM    417  H   LYS A  28      -3.995   6.592  -3.904  1.00  0.11           H  
ATOM    418  HA  LYS A  28      -1.334   7.820  -3.859  1.00  0.13           H  
ATOM    419  HB2 LYS A  28      -3.785   9.292  -2.987  1.00  0.89           H  
ATOM    420  HB3 LYS A  28      -2.438   9.851  -3.974  1.00  0.72           H  
ATOM    421  HG2 LYS A  28      -3.234   8.243  -5.778  1.00  1.77           H  
ATOM    422  HG3 LYS A  28      -4.680   7.989  -4.810  1.00  1.80           H  
ATOM    423  HD2 LYS A  28      -5.146  10.423  -4.875  1.00  0.95           H  
ATOM    424  HD3 LYS A  28      -3.711  10.665  -5.864  1.00  1.42           H  
ATOM    425  HE2 LYS A  28      -4.744   8.949  -7.487  1.00  3.38           H  
ATOM    426  HE3 LYS A  28      -6.238   9.165  -6.583  1.00  3.03           H  
ATOM    427  HZ1 LYS A  28      -5.176  11.687  -7.167  1.00  2.62           H  
ATOM    428  HZ2 LYS A  28      -5.198  10.778  -8.602  1.00  3.95           H  
ATOM    429  HZ3 LYS A  28      -6.628  10.998  -7.714  1.00  3.50           H  
ATOM    430  N   VAL A  29      -3.068   7.448  -1.106  1.00  0.11           N  
ATOM    431  CA  VAL A  29      -2.931   7.456   0.379  1.00  0.11           C  
ATOM    432  C   VAL A  29      -1.729   6.607   0.804  1.00  0.11           C  
ATOM    433  O   VAL A  29      -0.828   7.086   1.468  1.00  0.13           O  
ATOM    434  CB  VAL A  29      -4.204   6.887   1.001  1.00  0.09           C  
ATOM    435  CG1 VAL A  29      -3.972   6.653   2.495  1.00  0.10           C  
ATOM    436  CG2 VAL A  29      -5.345   7.890   0.820  1.00  0.11           C  
ATOM    437  H   VAL A  29      -3.903   7.154  -1.524  1.00  0.12           H  
ATOM    438  HA  VAL A  29      -2.791   8.468   0.719  1.00  0.12           H  
ATOM    439  HB  VAL A  29      -4.459   5.954   0.521  1.00  0.05           H  
ATOM    440 HG11 VAL A  29      -3.412   7.477   2.911  1.00  1.01           H  
ATOM    441 HG12 VAL A  29      -4.922   6.576   3.004  1.00  1.00           H  
ATOM    442 HG13 VAL A  29      -3.418   5.737   2.638  1.00  0.85           H  
ATOM    443 HG21 VAL A  29      -5.128   8.542  -0.013  1.00  1.15           H  
ATOM    444 HG22 VAL A  29      -6.268   7.362   0.628  1.00  1.19           H  
ATOM    445 HG23 VAL A  29      -5.455   8.482   1.717  1.00  1.05           H  
ATOM    446  N   PHE A  30      -1.738   5.364   0.411  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.605   4.471   0.789  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.703   4.995   0.185  1.00  0.13           C  
ATOM    449  O   PHE A  30       1.730   4.996   0.831  1.00  0.16           O  
ATOM    450  CB  PHE A  30      -0.877   3.060   0.264  1.00  0.11           C  
ATOM    451  CG  PHE A  30      -1.681   2.264   1.301  1.00  0.10           C  
ATOM    452  CD1 PHE A  30      -1.154   2.002   2.557  1.00  0.13           C  
ATOM    453  CD2 PHE A  30      -2.944   1.793   0.994  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -1.885   1.281   3.484  1.00  0.14           C  
ATOM    455  CE2 PHE A  30      -3.666   1.074   1.923  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.138   0.816   3.163  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.481   5.021  -0.129  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.515   4.445   1.861  1.00  0.12           H  
ATOM    459  HB2 PHE A  30      -1.438   3.117  -0.656  1.00  0.10           H  
ATOM    460  HB3 PHE A  30       0.058   2.554   0.078  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.166   2.353   2.808  1.00  0.15           H  
ATOM    462  HD2 PHE A  30      -3.370   1.990   0.022  1.00  0.13           H  
ATOM    463  HE1 PHE A  30      -1.474   1.087   4.463  1.00  0.17           H  
ATOM    464  HE2 PHE A  30      -4.650   0.720   1.677  1.00  0.16           H  
ATOM    465  HZ  PHE A  30      -3.699   0.229   3.879  1.00  0.16           H  
ATOM    466  N   LYS A  31       0.640   5.432  -1.044  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.875   5.956  -1.693  1.00  0.12           C  
ATOM    468  C   LYS A  31       2.465   7.088  -0.851  1.00  0.14           C  
ATOM    469  O   LYS A  31       3.668   7.244  -0.770  1.00  0.18           O  
ATOM    470  CB  LYS A  31       1.533   6.472  -3.088  1.00  0.12           C  
ATOM    471  CG  LYS A  31       2.794   7.059  -3.728  1.00  0.19           C  
ATOM    472  CD  LYS A  31       2.546   7.285  -5.220  1.00  0.42           C  
ATOM    473  CE  LYS A  31       3.840   7.770  -5.877  1.00  0.78           C  
ATOM    474  NZ  LYS A  31       3.576   8.955  -6.741  1.00  1.22           N  
ATOM    475  H   LYS A  31      -0.210   5.417  -1.533  1.00  0.10           H  
ATOM    476  HA  LYS A  31       2.598   5.165  -1.774  1.00  0.12           H  
ATOM    477  HB2 LYS A  31       1.163   5.654  -3.696  1.00  0.12           H  
ATOM    478  HB3 LYS A  31       0.772   7.234  -3.017  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       3.036   7.999  -3.254  1.00  0.53           H  
ATOM    480  HG3 LYS A  31       3.620   6.375  -3.597  1.00  0.27           H  
ATOM    481  HD2 LYS A  31       2.229   6.361  -5.679  1.00  1.01           H  
ATOM    482  HD3 LYS A  31       1.773   8.029  -5.351  1.00  0.87           H  
ATOM    483  HE2 LYS A  31       4.554   8.042  -5.113  1.00  1.37           H  
ATOM    484  HE3 LYS A  31       4.258   6.977  -6.482  1.00  1.55           H  
ATOM    485  HZ1 LYS A  31       3.171   9.719  -6.165  1.00  1.58           H  
ATOM    486  HZ2 LYS A  31       4.468   9.278  -7.169  1.00  1.93           H  
ATOM    487  HZ3 LYS A  31       2.907   8.693  -7.493  1.00  1.54           H  
ATOM    488  N   GLN A  32       1.606   7.854  -0.239  1.00  0.10           N  
ATOM    489  CA  GLN A  32       2.105   8.970   0.613  1.00  0.11           C  
ATOM    490  C   GLN A  32       2.815   8.396   1.841  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.698   9.015   2.401  1.00  0.13           O  
ATOM    492  CB  GLN A  32       0.921   9.830   1.058  1.00  0.17           C  
ATOM    493  CG  GLN A  32       1.432  10.992   1.912  1.00  0.11           C  
ATOM    494  CD  GLN A  32       1.592  10.525   3.360  1.00  1.56           C  
ATOM    495  OE1 GLN A  32       0.665  10.032   3.971  1.00  2.10           O  
ATOM    496  NE2 GLN A  32       2.751  10.662   3.944  1.00  2.81           N  
ATOM    497  H   GLN A  32       0.644   7.698  -0.337  1.00  0.07           H  
ATOM    498  HA  GLN A  32       2.794   9.573   0.047  1.00  0.10           H  
ATOM    499  HB2 GLN A  32       0.408  10.216   0.189  1.00  0.23           H  
ATOM    500  HB3 GLN A  32       0.233   9.230   1.636  1.00  0.21           H  
ATOM    501  HG2 GLN A  32       2.388  11.330   1.539  1.00  1.22           H  
ATOM    502  HG3 GLN A  32       0.727  11.810   1.878  1.00  1.15           H  
ATOM    503 HE21 GLN A  32       3.502  11.060   3.457  1.00  2.93           H  
ATOM    504 HE22 GLN A  32       2.870  10.368   4.872  1.00  3.82           H  
ATOM    505  N   TYR A  33       2.406   7.219   2.234  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.045   6.572   3.416  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.385   5.949   3.013  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.415   6.267   3.573  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.116   5.484   3.949  1.00  0.20           C  
ATOM    510  CG  TYR A  33       2.801   4.753   5.102  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       3.703   3.740   4.849  1.00  0.24           C  
ATOM    512  CD2 TYR A  33       2.528   5.095   6.410  1.00  0.20           C  
ATOM    513  CE1 TYR A  33       4.323   3.079   5.888  1.00  0.26           C  
ATOM    514  CE2 TYR A  33       3.148   4.434   7.450  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.050   3.419   7.198  1.00  0.23           C  
ATOM    516  OH  TYR A  33       4.668   2.756   8.238  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.680   6.765   1.755  1.00  0.13           H  
ATOM    518  HA  TYR A  33       3.208   7.308   4.180  1.00  0.14           H  
ATOM    519  HB2 TYR A  33       1.196   5.926   4.301  1.00  0.22           H  
ATOM    520  HB3 TYR A  33       1.892   4.778   3.164  1.00  0.24           H  
ATOM    521  HD1 TYR A  33       3.924   3.463   3.829  1.00  0.26           H  
ATOM    522  HD2 TYR A  33       1.825   5.886   6.621  1.00  0.20           H  
ATOM    523  HE1 TYR A  33       5.027   2.290   5.674  1.00  0.31           H  
ATOM    524  HE2 TYR A  33       2.925   4.711   8.470  1.00  0.20           H  
ATOM    525  HH  TYR A  33       4.988   3.413   8.861  1.00  0.85           H  
ATOM    526  N   ALA A  34       4.340   5.074   2.047  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.602   4.421   1.587  1.00  0.16           C  
ATOM    528  C   ALA A  34       6.677   5.481   1.328  1.00  0.14           C  
ATOM    529  O   ALA A  34       7.848   5.253   1.563  1.00  0.19           O  
ATOM    530  CB  ALA A  34       5.322   3.653   0.298  1.00  0.17           C  
ATOM    531  H   ALA A  34       3.485   4.848   1.628  1.00  0.15           H  
ATOM    532  HA  ALA A  34       5.949   3.736   2.341  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.677   4.237  -0.343  1.00  1.14           H  
ATOM    534  HB2 ALA A  34       6.250   3.458  -0.217  1.00  0.94           H  
ATOM    535  HB3 ALA A  34       4.839   2.716   0.528  1.00  1.23           H  
ATOM    536  N   ASN A  35       6.254   6.618   0.848  1.00  0.14           N  
ATOM    537  CA  ASN A  35       7.234   7.708   0.565  1.00  0.17           C  
ATOM    538  C   ASN A  35       7.964   8.110   1.850  1.00  0.13           C  
ATOM    539  O   ASN A  35       9.162   8.308   1.851  1.00  0.20           O  
ATOM    540  CB  ASN A  35       6.489   8.916   0.004  1.00  0.26           C  
ATOM    541  CG  ASN A  35       7.498   9.921  -0.553  1.00  0.41           C  
ATOM    542  OD1 ASN A  35       7.136  10.949  -1.091  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       8.773   9.664  -0.446  1.00  1.64           N  
ATOM    544  H   ASN A  35       5.299   6.757   0.674  1.00  0.16           H  
ATOM    545  HA  ASN A  35       7.952   7.364  -0.159  1.00  0.22           H  
ATOM    546  HB2 ASN A  35       5.825   8.601  -0.788  1.00  0.27           H  
ATOM    547  HB3 ASN A  35       5.912   9.386   0.787  1.00  0.24           H  
ATOM    548 HD21 ASN A  35       9.070   8.836  -0.013  1.00  2.59           H  
ATOM    549 HD22 ASN A  35       9.432  10.298  -0.797  1.00  1.74           H  
ATOM    550  N   ASP A  36       7.222   8.223   2.917  1.00  0.17           N  
ATOM    551  CA  ASP A  36       7.855   8.612   4.211  1.00  0.23           C  
ATOM    552  C   ASP A  36       8.785   7.496   4.700  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.475   7.653   5.688  1.00  0.27           O  
ATOM    554  CB  ASP A  36       6.760   8.858   5.247  1.00  0.36           C  
ATOM    555  CG  ASP A  36       5.796   9.924   4.721  1.00  0.81           C  
ATOM    556  OD1 ASP A  36       5.720  10.034   3.509  1.00  1.83           O  
ATOM    557  OD2 ASP A  36       5.191  10.569   5.562  1.00  0.92           O  
ATOM    558  H   ASP A  36       6.258   8.054   2.870  1.00  0.24           H  
ATOM    559  HA  ASP A  36       8.424   9.516   4.073  1.00  0.20           H  
ATOM    560  HB2 ASP A  36       6.215   7.944   5.428  1.00  0.12           H  
ATOM    561  HB3 ASP A  36       7.201   9.200   6.172  1.00  0.72           H  
ATOM    562  N   ASN A  37       8.780   6.395   3.990  1.00  0.49           N  
ATOM    563  CA  ASN A  37       9.653   5.245   4.388  1.00  0.62           C  
ATOM    564  C   ASN A  37      10.755   5.033   3.345  1.00  0.62           C  
ATOM    565  O   ASN A  37      11.795   4.476   3.640  1.00  0.80           O  
ATOM    566  CB  ASN A  37       8.798   3.982   4.485  1.00  0.64           C  
ATOM    567  CG  ASN A  37       8.108   3.941   5.851  1.00  0.62           C  
ATOM    568  OD1 ASN A  37       8.573   3.303   6.774  1.00  0.61           O  
ATOM    569  ND2 ASN A  37       6.999   4.607   6.020  1.00  0.66           N  
ATOM    570  H   ASN A  37       8.207   6.324   3.197  1.00  0.62           H  
ATOM    571  HA  ASN A  37      10.102   5.444   5.346  1.00  0.72           H  
ATOM    572  HB2 ASN A  37       8.049   3.988   3.708  1.00  0.71           H  
ATOM    573  HB3 ASN A  37       9.422   3.108   4.374  1.00  0.65           H  
ATOM    574 HD21 ASN A  37       6.619   5.123   5.278  1.00  0.73           H  
ATOM    575 HD22 ASN A  37       6.544   4.590   6.889  1.00  0.66           H  
ATOM    576  N   GLY A  38      10.503   5.482   2.146  1.00  0.47           N  
ATOM    577  CA  GLY A  38      11.523   5.316   1.072  1.00  0.54           C  
ATOM    578  C   GLY A  38      11.255   4.039   0.272  1.00  0.53           C  
ATOM    579  O   GLY A  38      12.115   3.191   0.148  1.00  0.98           O  
ATOM    580  H   GLY A  38       9.650   5.924   1.953  1.00  0.36           H  
ATOM    581  HA2 GLY A  38      11.485   6.167   0.409  1.00  0.49           H  
ATOM    582  HA3 GLY A  38      12.505   5.256   1.519  1.00  0.66           H  
ATOM    583  N   VAL A  39      10.063   3.928  -0.255  1.00  0.13           N  
ATOM    584  CA  VAL A  39       9.720   2.708  -1.048  1.00  0.11           C  
ATOM    585  C   VAL A  39       8.825   3.077  -2.235  1.00  0.09           C  
ATOM    586  O   VAL A  39       7.619   3.146  -2.103  1.00  0.07           O  
ATOM    587  CB  VAL A  39       8.983   1.716  -0.149  1.00  0.06           C  
ATOM    588  CG1 VAL A  39       8.451   0.567  -1.011  1.00  0.24           C  
ATOM    589  CG2 VAL A  39       9.956   1.163   0.898  1.00  0.17           C  
ATOM    590  H   VAL A  39       9.400   4.640  -0.132  1.00  0.39           H  
ATOM    591  HA  VAL A  39      10.625   2.252  -1.412  1.00  0.15           H  
ATOM    592  HB  VAL A  39       8.159   2.213   0.344  1.00  0.17           H  
ATOM    593 HG11 VAL A  39       9.099   0.422  -1.864  1.00  0.97           H  
ATOM    594 HG12 VAL A  39       8.418  -0.343  -0.432  1.00  0.73           H  
ATOM    595 HG13 VAL A  39       7.456   0.803  -1.358  1.00  1.23           H  
ATOM    596 HG21 VAL A  39      10.804   0.712   0.407  1.00  1.24           H  
ATOM    597 HG22 VAL A  39      10.299   1.966   1.535  1.00  0.86           H  
ATOM    598 HG23 VAL A  39       9.459   0.420   1.504  1.00  1.05           H  
ATOM    599  N   ASP A  40       9.437   3.301  -3.371  1.00  0.13           N  
ATOM    600  CA  ASP A  40       8.639   3.669  -4.585  1.00  0.15           C  
ATOM    601  C   ASP A  40       9.111   2.859  -5.799  1.00  0.14           C  
ATOM    602  O   ASP A  40      10.281   2.851  -6.128  1.00  0.19           O  
ATOM    603  CB  ASP A  40       8.821   5.160  -4.866  1.00  0.23           C  
ATOM    604  CG  ASP A  40       8.056   5.972  -3.817  1.00  0.23           C  
ATOM    605  OD1 ASP A  40       7.454   5.334  -2.972  1.00  0.97           O  
ATOM    606  OD2 ASP A  40       8.120   7.186  -3.923  1.00  1.46           O  
ATOM    607  H   ASP A  40      10.412   3.226  -3.428  1.00  0.16           H  
ATOM    608  HA  ASP A  40       7.598   3.467  -4.407  1.00  0.17           H  
ATOM    609  HB2 ASP A  40       9.869   5.416  -4.821  1.00  0.27           H  
ATOM    610  HB3 ASP A  40       8.438   5.396  -5.848  1.00  0.32           H  
ATOM    611  N   GLY A  41       8.184   2.196  -6.439  1.00  0.10           N  
ATOM    612  CA  GLY A  41       8.552   1.381  -7.634  1.00  0.13           C  
ATOM    613  C   GLY A  41       7.293   0.795  -8.280  1.00  0.07           C  
ATOM    614  O   GLY A  41       6.562   1.488  -8.960  1.00  0.12           O  
ATOM    615  H   GLY A  41       7.253   2.233  -6.135  1.00  0.10           H  
ATOM    616  HA2 GLY A  41       9.062   2.008  -8.350  1.00  0.21           H  
ATOM    617  HA3 GLY A  41       9.207   0.578  -7.331  1.00  0.16           H  
ATOM    618  N   GLU A  42       7.068  -0.473  -8.052  1.00  0.07           N  
ATOM    619  CA  GLU A  42       5.859  -1.125  -8.641  1.00  0.06           C  
ATOM    620  C   GLU A  42       4.763  -1.232  -7.580  1.00  0.05           C  
ATOM    621  O   GLU A  42       5.042  -1.520  -6.434  1.00  0.06           O  
ATOM    622  CB  GLU A  42       6.227  -2.522  -9.125  1.00  0.13           C  
ATOM    623  CG  GLU A  42       7.659  -2.509  -9.665  1.00  0.29           C  
ATOM    624  CD  GLU A  42       7.939  -3.827 -10.391  1.00  0.84           C  
ATOM    625  OE1 GLU A  42       7.428  -3.957 -11.491  1.00  1.15           O  
ATOM    626  OE2 GLU A  42       8.648  -4.627  -9.805  1.00  1.91           O  
ATOM    627  H   GLU A  42       7.686  -0.993  -7.496  1.00  0.13           H  
ATOM    628  HA  GLU A  42       5.501  -0.541  -9.472  1.00  0.08           H  
ATOM    629  HB2 GLU A  42       6.153  -3.213  -8.302  1.00  0.38           H  
ATOM    630  HB3 GLU A  42       5.546  -2.827  -9.906  1.00  0.43           H  
ATOM    631  HG2 GLU A  42       7.782  -1.688 -10.355  1.00  0.42           H  
ATOM    632  HG3 GLU A  42       8.357  -2.395  -8.848  1.00  0.93           H  
ATOM    633  N   TRP A  43       3.540  -1.008  -7.989  1.00  0.04           N  
ATOM    634  CA  TRP A  43       2.404  -1.074  -7.015  1.00  0.03           C  
ATOM    635  C   TRP A  43       1.380  -2.124  -7.444  1.00  0.04           C  
ATOM    636  O   TRP A  43       1.052  -2.237  -8.610  1.00  0.11           O  
ATOM    637  CB  TRP A  43       1.743   0.297  -6.957  1.00  0.06           C  
ATOM    638  CG  TRP A  43       2.586   1.202  -6.060  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.768   1.684  -6.423  1.00  0.08           C  
ATOM    640  CD2 TRP A  43       2.274   1.584  -4.824  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.171   2.384  -5.353  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.289   2.372  -4.299  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.160   1.309  -4.039  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.192   2.873  -3.018  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.070   1.812  -2.759  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.083   2.592  -2.249  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.368  -0.798  -8.932  1.00  0.04           H  
ATOM    648  HA  TRP A  43       2.779  -1.324  -6.037  1.00  0.04           H  
ATOM    649  HB2 TRP A  43       1.705   0.723  -7.949  1.00  0.07           H  
ATOM    650  HB3 TRP A  43       0.746   0.211  -6.571  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.310   1.491  -7.340  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.024   2.866  -5.325  1.00  0.11           H  
ATOM    653  HE3 TRP A  43       0.363   0.704  -4.422  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       3.987   3.483  -2.616  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.203   1.593  -2.153  1.00  0.12           H  
ATOM    656  HH2 TRP A  43       2.012   2.977  -1.242  1.00  0.15           H  
ATOM    657  N   THR A  44       0.897  -2.870  -6.480  1.00  0.03           N  
ATOM    658  CA  THR A  44      -0.112  -3.932  -6.791  1.00  0.06           C  
ATOM    659  C   THR A  44      -1.382  -3.736  -5.949  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.405  -2.952  -5.021  1.00  0.17           O  
ATOM    661  CB  THR A  44       0.497  -5.302  -6.482  1.00  0.14           C  
ATOM    662  OG1 THR A  44       1.225  -5.108  -5.273  1.00  0.20           O  
ATOM    663  CG2 THR A  44       1.541  -5.699  -7.523  1.00  0.11           C  
ATOM    664  H   THR A  44       1.203  -2.737  -5.557  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.372  -3.890  -7.834  1.00  0.09           H  
ATOM    666  HB  THR A  44      -0.253  -6.063  -6.370  1.00  0.24           H  
ATOM    667  HG1 THR A  44       1.726  -4.294  -5.357  1.00  1.01           H  
ATOM    668 HG21 THR A  44       1.816  -4.838  -8.112  1.00  0.89           H  
ATOM    669 HG22 THR A  44       2.418  -6.087  -7.027  1.00  1.06           H  
ATOM    670 HG23 THR A  44       1.135  -6.460  -8.174  1.00  1.05           H  
ATOM    671  N   TYR A  45      -2.409  -4.462  -6.300  1.00  0.15           N  
ATOM    672  CA  TYR A  45      -3.699  -4.352  -5.553  1.00  0.12           C  
ATOM    673  C   TYR A  45      -4.339  -5.743  -5.460  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.516  -6.412  -6.459  1.00  0.13           O  
ATOM    675  CB  TYR A  45      -4.620  -3.397  -6.335  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.776  -2.850  -5.452  1.00  0.08           C  
ATOM    677  CD1 TYR A  45      -6.643  -3.691  -4.761  1.00  0.08           C  
ATOM    678  CD2 TYR A  45      -5.966  -1.486  -5.349  1.00  0.08           C  
ATOM    679  CE1 TYR A  45      -7.659  -3.166  -3.987  1.00  0.05           C  
ATOM    680  CE2 TYR A  45      -6.986  -0.970  -4.578  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.838  -1.805  -3.891  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.856  -1.286  -3.118  1.00  0.06           O  
ATOM    683  H   TYR A  45      -2.335  -5.078  -7.058  1.00  0.27           H  
ATOM    684  HA  TYR A  45      -3.521  -3.962  -4.565  1.00  0.11           H  
ATOM    685  HB2 TYR A  45      -4.029  -2.556  -6.690  1.00  0.13           H  
ATOM    686  HB3 TYR A  45      -5.038  -3.916  -7.183  1.00  0.13           H  
ATOM    687  HD1 TYR A  45      -6.546  -4.752  -4.845  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.315  -0.818  -5.880  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.318  -3.831  -3.449  1.00  0.05           H  
ATOM    690  HE2 TYR A  45      -7.129   0.100  -4.525  1.00  0.09           H  
ATOM    691  HH  TYR A  45      -8.459  -0.833  -2.370  1.00  0.92           H  
ATOM    692  N   ASP A  46      -4.676  -6.146  -4.259  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.313  -7.490  -4.079  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.812  -7.333  -3.799  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.253  -7.477  -2.676  1.00  0.10           O  
ATOM    696  CB  ASP A  46      -4.651  -8.203  -2.903  1.00  0.16           C  
ATOM    697  CG  ASP A  46      -4.970  -9.698  -2.972  1.00  0.25           C  
ATOM    698  OD1 ASP A  46      -5.837 -10.030  -3.764  1.00  0.06           O  
ATOM    699  OD2 ASP A  46      -4.330 -10.423  -2.229  1.00  0.56           O  
ATOM    700  H   ASP A  46      -4.512  -5.571  -3.482  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.175  -8.077  -4.971  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -3.582  -8.063  -2.944  1.00  0.19           H  
ATOM    703  HB3 ASP A  46      -5.028  -7.801  -1.976  1.00  0.14           H  
ATOM    704  N   ASP A  47      -7.561  -7.042  -4.825  1.00  0.07           N  
ATOM    705  CA  ASP A  47      -9.032  -6.870  -4.633  1.00  0.10           C  
ATOM    706  C   ASP A  47      -9.680  -8.207  -4.257  1.00  0.11           C  
ATOM    707  O   ASP A  47     -10.886  -8.306  -4.149  1.00  0.29           O  
ATOM    708  CB  ASP A  47      -9.647  -6.352  -5.931  1.00  0.16           C  
ATOM    709  CG  ASP A  47     -11.161  -6.215  -5.753  1.00  0.21           C  
ATOM    710  OD1 ASP A  47     -11.559  -5.153  -5.303  1.00  0.88           O  
ATOM    711  OD2 ASP A  47     -11.834  -7.180  -6.079  1.00  1.14           O  
ATOM    712  H   ASP A  47      -7.162  -6.937  -5.715  1.00  0.10           H  
ATOM    713  HA  ASP A  47      -9.208  -6.155  -3.847  1.00  0.09           H  
ATOM    714  HB2 ASP A  47      -9.229  -5.387  -6.176  1.00  0.13           H  
ATOM    715  HB3 ASP A  47      -9.444  -7.045  -6.734  1.00  0.21           H  
ATOM    716  N   ALA A  48      -8.863  -9.207  -4.068  1.00  0.08           N  
ATOM    717  CA  ALA A  48      -9.417 -10.545  -3.702  1.00  0.06           C  
ATOM    718  C   ALA A  48      -9.612 -10.646  -2.183  1.00  0.06           C  
ATOM    719  O   ALA A  48     -10.345 -11.490  -1.706  1.00  0.08           O  
ATOM    720  CB  ALA A  48      -8.445 -11.630  -4.164  1.00  0.09           C  
ATOM    721  H   ALA A  48      -7.897  -9.082  -4.166  1.00  0.22           H  
ATOM    722  HA  ALA A  48     -10.365 -10.685  -4.193  1.00  0.04           H  
ATOM    723  HB1 ALA A  48      -8.135 -11.432  -5.180  1.00  0.92           H  
ATOM    724  HB2 ALA A  48      -7.577 -11.638  -3.522  1.00  1.09           H  
ATOM    725  HB3 ALA A  48      -8.928 -12.595  -4.121  1.00  1.01           H  
ATOM    726  N   THR A  49      -8.954  -9.783  -1.457  1.00  0.16           N  
ATOM    727  CA  THR A  49      -9.095  -9.824   0.031  1.00  0.20           C  
ATOM    728  C   THR A  49      -8.885  -8.426   0.626  1.00  0.19           C  
ATOM    729  O   THR A  49      -8.664  -8.281   1.812  1.00  0.25           O  
ATOM    730  CB  THR A  49      -8.048 -10.784   0.604  1.00  0.24           C  
ATOM    731  OG1 THR A  49      -6.909 -10.621  -0.236  1.00  0.33           O  
ATOM    732  CG2 THR A  49      -8.470 -12.240   0.433  1.00  0.58           C  
ATOM    733  H   THR A  49      -8.371  -9.118  -1.882  1.00  0.21           H  
ATOM    734  HA  THR A  49     -10.078 -10.178   0.287  1.00  0.22           H  
ATOM    735  HB  THR A  49      -7.813 -10.562   1.629  1.00  0.26           H  
ATOM    736  HG1 THR A  49      -6.149 -10.444   0.326  1.00  0.63           H  
ATOM    737 HG21 THR A  49      -9.462 -12.382   0.835  1.00  1.58           H  
ATOM    738 HG22 THR A  49      -8.472 -12.499  -0.615  1.00  0.55           H  
ATOM    739 HG23 THR A  49      -7.779 -12.884   0.957  1.00  1.12           H  
ATOM    740  N   LYS A  50      -8.957  -7.428  -0.212  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.763  -6.036   0.285  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.393  -5.912   0.952  1.00  0.10           C  
ATOM    743  O   LYS A  50      -7.292  -5.699   2.144  1.00  0.10           O  
ATOM    744  CB  LYS A  50      -9.858  -5.694   1.294  1.00  0.12           C  
ATOM    745  CG  LYS A  50     -11.209  -6.157   0.748  1.00  0.19           C  
ATOM    746  CD  LYS A  50     -12.326  -5.573   1.614  1.00  0.46           C  
ATOM    747  CE  LYS A  50     -13.670  -6.133   1.146  1.00  0.75           C  
ATOM    748  NZ  LYS A  50     -14.061  -7.306   1.976  1.00  1.50           N  
ATOM    749  H   LYS A  50      -9.126  -7.592  -1.162  1.00  0.09           H  
ATOM    750  HA  LYS A  50      -8.818  -5.355  -0.545  1.00  0.10           H  
ATOM    751  HB2 LYS A  50      -9.657  -6.189   2.232  1.00  0.26           H  
ATOM    752  HB3 LYS A  50      -9.879  -4.626   1.455  1.00  0.21           H  
ATOM    753  HG2 LYS A  50     -11.324  -5.817  -0.271  1.00  0.30           H  
ATOM    754  HG3 LYS A  50     -11.259  -7.236   0.769  1.00  0.59           H  
ATOM    755  HD2 LYS A  50     -12.161  -5.840   2.648  1.00  1.03           H  
ATOM    756  HD3 LYS A  50     -12.331  -4.496   1.523  1.00  1.08           H  
ATOM    757  HE2 LYS A  50     -14.429  -5.370   1.233  1.00  1.36           H  
ATOM    758  HE3 LYS A  50     -13.594  -6.439   0.113  1.00  1.26           H  
ATOM    759  HZ1 LYS A  50     -13.210  -7.739   2.388  1.00  1.95           H  
ATOM    760  HZ2 LYS A  50     -14.696  -6.995   2.739  1.00  1.81           H  
ATOM    761  HZ3 LYS A  50     -14.553  -8.003   1.380  1.00  2.13           H  
ATOM    762  N   THR A  51      -6.371  -6.051   0.162  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.988  -5.960   0.715  1.00  0.14           C  
ATOM    764  C   THR A  51      -4.058  -5.313  -0.327  1.00  0.11           C  
ATOM    765  O   THR A  51      -3.832  -5.868  -1.383  1.00  0.10           O  
ATOM    766  CB  THR A  51      -4.515  -7.384   1.047  1.00  0.17           C  
ATOM    767  OG1 THR A  51      -5.044  -7.643   2.344  1.00  0.37           O  
ATOM    768  CG2 THR A  51      -3.001  -7.478   1.210  1.00  0.17           C  
ATOM    769  H   THR A  51      -6.510  -6.223  -0.794  1.00  0.20           H  
ATOM    770  HA  THR A  51      -4.995  -5.366   1.614  1.00  0.15           H  
ATOM    771  HB  THR A  51      -4.874  -8.104   0.334  1.00  0.32           H  
ATOM    772  HG1 THR A  51      -5.866  -8.128   2.238  1.00  0.67           H  
ATOM    773 HG21 THR A  51      -2.663  -6.736   1.913  1.00  0.96           H  
ATOM    774 HG22 THR A  51      -2.742  -8.457   1.580  1.00  0.85           H  
ATOM    775 HG23 THR A  51      -2.517  -7.318   0.259  1.00  1.22           H  
ATOM    776  N   PHE A  52      -3.534  -4.151  -0.013  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.633  -3.479  -0.983  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.237  -4.096  -0.904  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.922  -4.790   0.039  1.00  0.06           O  
ATOM    780  CB  PHE A  52      -2.538  -2.003  -0.646  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.211  -1.186  -1.744  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.525  -0.830  -2.893  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.517  -0.792  -1.598  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.151  -0.086  -3.873  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.138  -0.044  -2.567  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.456   0.313  -3.703  1.00  0.08           C  
ATOM    787  H   PHE A  52      -3.714  -3.737   0.859  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.032  -3.589  -1.974  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -3.029  -1.811   0.296  1.00  0.09           H  
ATOM    790  HB3 PHE A  52      -1.505  -1.715  -0.572  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.494  -1.126  -3.017  1.00  0.02           H  
ATOM    792  HD2 PHE A  52      -5.066  -1.107  -0.740  1.00  0.11           H  
ATOM    793  HE1 PHE A  52      -2.635   0.142  -4.795  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.161   0.268  -2.429  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.935   0.930  -4.447  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.430  -3.832  -1.887  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.946  -4.395  -1.858  1.00  0.07           C  
ATOM    798  C   THR A  53       1.856  -3.600  -2.795  1.00  0.08           C  
ATOM    799  O   THR A  53       1.450  -3.205  -3.864  1.00  0.14           O  
ATOM    800  CB  THR A  53       0.895  -5.854  -2.303  1.00  0.07           C  
ATOM    801  OG1 THR A  53       0.200  -6.527  -1.257  1.00  0.09           O  
ATOM    802  CG2 THR A  53       2.287  -6.479  -2.332  1.00  0.09           C  
ATOM    803  H   THR A  53      -0.723  -3.281  -2.640  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.332  -4.342  -0.855  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.392  -5.969  -3.246  1.00  0.10           H  
ATOM    806  HG1 THR A  53      -0.603  -6.900  -1.627  1.00  0.47           H  
ATOM    807 HG21 THR A  53       2.959  -5.903  -1.713  1.00  1.02           H  
ATOM    808 HG22 THR A  53       2.239  -7.492  -1.958  1.00  0.90           H  
ATOM    809 HG23 THR A  53       2.661  -6.492  -3.345  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.068  -3.379  -2.367  1.00  0.02           N  
ATOM    811  CA  VAL A  54       4.019  -2.611  -3.221  1.00  0.02           C  
ATOM    812  C   VAL A  54       5.423  -3.209  -3.077  1.00  0.06           C  
ATOM    813  O   VAL A  54       5.760  -3.759  -2.047  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.022  -1.144  -2.769  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.653  -1.051  -1.388  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.836  -0.293  -3.746  1.00  0.08           C  
ATOM    817  H   VAL A  54       3.355  -3.718  -1.491  1.00  0.05           H  
ATOM    818  HA  VAL A  54       3.704  -2.670  -4.254  1.00  0.01           H  
ATOM    819  HB  VAL A  54       3.007  -0.777  -2.728  1.00  0.06           H  
ATOM    820 HG11 VAL A  54       4.232  -1.807  -0.752  1.00  1.06           H  
ATOM    821 HG12 VAL A  54       5.721  -1.199  -1.462  1.00  1.04           H  
ATOM    822 HG13 VAL A  54       4.458  -0.078  -0.964  1.00  1.17           H  
ATOM    823 HG21 VAL A  54       5.783  -0.764  -3.943  1.00  0.88           H  
ATOM    824 HG22 VAL A  54       4.295  -0.181  -4.669  1.00  1.03           H  
ATOM    825 HG23 VAL A  54       5.010   0.682  -3.317  1.00  0.96           H  
ATOM    826  N   THR A  55       6.208  -3.090  -4.109  1.00  0.08           N  
ATOM    827  CA  THR A  55       7.592  -3.650  -4.049  1.00  0.13           C  
ATOM    828  C   THR A  55       8.574  -2.705  -4.752  1.00  0.18           C  
ATOM    829  O   THR A  55       8.425  -2.413  -5.922  1.00  0.22           O  
ATOM    830  CB  THR A  55       7.610  -5.010  -4.749  1.00  0.17           C  
ATOM    831  OG1 THR A  55       6.688  -5.808  -4.017  1.00  0.22           O  
ATOM    832  CG2 THR A  55       8.960  -5.704  -4.592  1.00  0.29           C  
ATOM    833  H   THR A  55       5.895  -2.628  -4.913  1.00  0.06           H  
ATOM    834  HA  THR A  55       7.888  -3.777  -3.018  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.328  -4.935  -5.784  1.00  0.13           H  
ATOM    836  HG1 THR A  55       6.053  -6.174  -4.639  1.00  0.51           H  
ATOM    837 HG21 THR A  55       9.527  -5.230  -3.804  1.00  1.11           H  
ATOM    838 HG22 THR A  55       8.807  -6.744  -4.344  1.00  0.59           H  
ATOM    839 HG23 THR A  55       9.513  -5.637  -5.514  1.00  1.09           H  
ATOM    840  N   GLU A  56       9.557  -2.247  -4.025  1.00  0.17           N  
ATOM    841  CA  GLU A  56      10.554  -1.321  -4.644  1.00  0.22           C  
ATOM    842  C   GLU A  56      11.256  -2.013  -5.817  1.00  0.27           C  
ATOM    843  O   GLU A  56      11.910  -3.007  -5.546  1.00  0.88           O  
ATOM    844  CB  GLU A  56      11.593  -0.925  -3.589  1.00  0.15           C  
ATOM    845  CG  GLU A  56      11.853   0.586  -3.654  1.00  0.27           C  
ATOM    846  CD  GLU A  56      12.500   0.937  -4.997  1.00  0.81           C  
ATOM    847  OE1 GLU A  56      11.945   0.510  -5.996  1.00  2.00           O  
ATOM    848  OE2 GLU A  56      13.515   1.613  -4.947  1.00  1.15           O  
ATOM    849  OXT GLU A  56      11.098  -1.509  -6.916  1.00  1.36           O  
ATOM    850  H   GLU A  56       9.639  -2.505  -3.083  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.048  -0.442  -5.000  1.00  0.30           H  
ATOM    852  HB2 GLU A  56      11.228  -1.184  -2.609  1.00  0.15           H  
ATOM    853  HB3 GLU A  56      12.515  -1.459  -3.771  1.00  0.10           H  
ATOM    854  HG2 GLU A  56      10.924   1.128  -3.550  1.00  0.92           H  
ATOM    855  HG3 GLU A  56      12.520   0.873  -2.855  1.00  0.95           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A   1     -14.227   0.682   4.914  1.00  0.82           N  
ATOM      2  CA  MET A   1     -13.375   0.364   3.731  1.00  0.25           C  
ATOM      3  C   MET A   1     -11.902   0.581   4.091  1.00  0.25           C  
ATOM      4  O   MET A   1     -11.397   1.684   4.010  1.00  0.44           O  
ATOM      5  CB  MET A   1     -13.741   1.258   2.547  1.00  1.05           C  
ATOM      6  CG  MET A   1     -14.909   0.629   1.785  1.00  1.02           C  
ATOM      7  SD  MET A   1     -16.420   0.280   2.719  1.00  0.78           S  
ATOM      8  CE  MET A   1     -16.728  -1.370   2.042  1.00  1.50           C  
ATOM      9  H1  MET A   1     -13.844   0.203   5.755  1.00  1.62           H  
ATOM     10  H2  MET A   1     -14.232   1.709   5.071  1.00  1.36           H  
ATOM     11  H3  MET A   1     -15.198   0.353   4.739  1.00  1.18           H  
ATOM     12  HA  MET A   1     -13.522  -0.667   3.456  1.00  0.38           H  
ATOM     13  HB2 MET A   1     -14.025   2.236   2.905  1.00  1.58           H  
ATOM     14  HB3 MET A   1     -12.890   1.356   1.889  1.00  1.66           H  
ATOM     15  HG2 MET A   1     -15.173   1.288   0.970  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.568  -0.302   1.354  1.00  1.52           H  
ATOM     17  HE1 MET A   1     -16.812  -1.309   0.966  1.00  1.70           H  
ATOM     18  HE2 MET A   1     -15.909  -2.024   2.301  1.00  2.27           H  
ATOM     19  HE3 MET A   1     -17.646  -1.762   2.453  1.00  2.29           H  
ATOM     20  N   THR A   2     -11.247  -0.481   4.482  1.00  0.12           N  
ATOM     21  CA  THR A   2      -9.803  -0.368   4.853  1.00  0.07           C  
ATOM     22  C   THR A   2      -9.021  -1.546   4.269  1.00  0.05           C  
ATOM     23  O   THR A   2      -9.311  -2.688   4.566  1.00  0.09           O  
ATOM     24  CB  THR A   2      -9.674  -0.384   6.379  1.00  0.09           C  
ATOM     25  OG1 THR A   2     -10.600   0.598   6.833  1.00  0.16           O  
ATOM     26  CG2 THR A   2      -8.304   0.112   6.831  1.00  0.02           C  
ATOM     27  H   THR A   2     -11.701  -1.347   4.533  1.00  0.21           H  
ATOM     28  HA  THR A   2      -9.401   0.554   4.470  1.00  0.07           H  
ATOM     29  HB  THR A   2      -9.894  -1.350   6.792  1.00  0.15           H  
ATOM     30  HG1 THR A   2     -11.487   0.267   6.671  1.00  0.68           H  
ATOM     31 HG21 THR A   2      -7.578  -0.060   6.051  1.00  0.81           H  
ATOM     32 HG22 THR A   2      -8.352   1.169   7.046  1.00  0.80           H  
ATOM     33 HG23 THR A   2      -8.001  -0.418   7.722  1.00  0.86           H  
ATOM     34  N   TYR A   3      -8.046  -1.245   3.452  1.00  0.04           N  
ATOM     35  CA  TYR A   3      -7.237  -2.346   2.843  1.00  0.06           C  
ATOM     36  C   TYR A   3      -5.931  -2.525   3.621  1.00  0.06           C  
ATOM     37  O   TYR A   3      -5.523  -1.648   4.357  1.00  0.04           O  
ATOM     38  CB  TYR A   3      -6.929  -2.009   1.385  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -8.171  -1.397   0.731  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.500  -0.074   0.948  1.00  0.07           C  
ATOM     41  CD2 TYR A   3      -8.980  -2.161  -0.084  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.620   0.475   0.357  1.00  0.08           C  
ATOM     43  CE2 TYR A   3     -10.099  -1.612  -0.674  1.00  0.06           C  
ATOM     44  CZ  TYR A   3     -10.428  -0.290  -0.458  1.00  0.05           C  
ATOM     45  OH  TYR A   3     -11.547   0.260  -1.051  1.00  0.06           O  
ATOM     46  H   TYR A   3      -7.842  -0.304   3.248  1.00  0.06           H  
ATOM     47  HA  TYR A   3      -7.799  -3.264   2.881  1.00  0.08           H  
ATOM     48  HB2 TYR A   3      -6.117  -1.308   1.334  1.00  0.10           H  
ATOM     49  HB3 TYR A   3      -6.654  -2.907   0.855  1.00  0.12           H  
ATOM     50  HD1 TYR A   3      -7.877   0.536   1.585  1.00  0.09           H  
ATOM     51  HD2 TYR A   3      -8.736  -3.196  -0.259  1.00  0.12           H  
ATOM     52  HE1 TYR A   3      -9.868   1.510   0.535  1.00  0.12           H  
ATOM     53  HE2 TYR A   3     -10.723  -2.221  -1.311  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -11.586  -0.054  -1.957  1.00  0.92           H  
ATOM     55  N   LYS A   4      -5.306  -3.658   3.439  1.00  0.14           N  
ATOM     56  CA  LYS A   4      -4.029  -3.927   4.172  1.00  0.16           C  
ATOM     57  C   LYS A   4      -2.839  -3.831   3.216  1.00  0.15           C  
ATOM     58  O   LYS A   4      -2.783  -4.521   2.230  1.00  0.13           O  
ATOM     59  CB  LYS A   4      -4.092  -5.340   4.749  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -3.282  -5.405   6.047  1.00  0.27           C  
ATOM     61  CD  LYS A   4      -2.752  -6.828   6.238  1.00  0.20           C  
ATOM     62  CE  LYS A   4      -2.576  -7.102   7.733  1.00  0.87           C  
ATOM     63  NZ  LYS A   4      -2.159  -5.862   8.447  1.00  2.22           N  
ATOM     64  H   LYS A   4      -5.672  -4.328   2.826  1.00  0.20           H  
ATOM     65  HA  LYS A   4      -3.912  -3.211   4.969  1.00  0.17           H  
ATOM     66  HB2 LYS A   4      -5.119  -5.604   4.945  1.00  0.19           H  
ATOM     67  HB3 LYS A   4      -3.681  -6.037   4.034  1.00  0.11           H  
ATOM     68  HG2 LYS A   4      -2.454  -4.713   5.996  1.00  0.36           H  
ATOM     69  HG3 LYS A   4      -3.914  -5.141   6.881  1.00  0.52           H  
ATOM     70  HD2 LYS A   4      -3.452  -7.536   5.819  1.00  0.87           H  
ATOM     71  HD3 LYS A   4      -1.801  -6.931   5.736  1.00  0.71           H  
ATOM     72  HE2 LYS A   4      -3.509  -7.451   8.149  1.00  1.48           H  
ATOM     73  HE3 LYS A   4      -1.821  -7.862   7.875  1.00  1.38           H  
ATOM     74  HZ1 LYS A   4      -1.825  -5.161   7.756  1.00  2.77           H  
ATOM     75  HZ2 LYS A   4      -2.970  -5.476   8.971  1.00  2.86           H  
ATOM     76  HZ3 LYS A   4      -1.391  -6.087   9.113  1.00  2.73           H  
ATOM     77  N   LEU A   5      -1.905  -2.988   3.539  1.00  0.21           N  
ATOM     78  CA  LEU A   5      -0.719  -2.843   2.643  1.00  0.21           C  
ATOM     79  C   LEU A   5       0.393  -3.809   3.078  1.00  0.21           C  
ATOM     80  O   LEU A   5       0.487  -4.180   4.231  1.00  0.22           O  
ATOM     81  CB  LEU A   5      -0.216  -1.380   2.729  1.00  0.22           C  
ATOM     82  CG  LEU A   5       1.194  -1.205   2.084  1.00  0.23           C  
ATOM     83  CD1 LEU A   5       1.097  -1.368   0.563  1.00  0.21           C  
ATOM     84  CD2 LEU A   5       1.710   0.207   2.383  1.00  0.26           C  
ATOM     85  H   LEU A   5      -1.977  -2.456   4.357  1.00  0.26           H  
ATOM     86  HA  LEU A   5      -1.021  -3.063   1.630  1.00  0.20           H  
ATOM     87  HB2 LEU A   5      -0.916  -0.739   2.219  1.00  0.20           H  
ATOM     88  HB3 LEU A   5      -0.169  -1.087   3.768  1.00  0.23           H  
ATOM     89  HG  LEU A   5       1.889  -1.919   2.483  1.00  0.24           H  
ATOM     90 HD11 LEU A   5       0.418  -0.631   0.163  1.00  0.95           H  
ATOM     91 HD12 LEU A   5       2.070  -1.227   0.122  1.00  0.90           H  
ATOM     92 HD13 LEU A   5       0.739  -2.354   0.319  1.00  1.05           H  
ATOM     93 HD21 LEU A   5       1.529   0.453   3.419  1.00  1.32           H  
ATOM     94 HD22 LEU A   5       2.771   0.253   2.190  1.00  1.03           H  
ATOM     95 HD23 LEU A   5       1.205   0.919   1.755  1.00  0.91           H  
ATOM     96  N   ILE A   6       1.208  -4.186   2.129  1.00  0.21           N  
ATOM     97  CA  ILE A   6       2.346  -5.086   2.433  1.00  0.21           C  
ATOM     98  C   ILE A   6       3.591  -4.558   1.714  1.00  0.16           C  
ATOM     99  O   ILE A   6       3.731  -4.711   0.516  1.00  0.22           O  
ATOM    100  CB  ILE A   6       2.025  -6.507   1.957  1.00  0.31           C  
ATOM    101  CG1 ILE A   6       0.672  -6.933   2.537  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.113  -7.469   2.452  1.00  0.63           C  
ATOM    103  CD1 ILE A   6       0.488  -8.441   2.340  1.00  0.50           C  
ATOM    104  H   ILE A   6       1.073  -3.876   1.222  1.00  0.20           H  
ATOM    105  HA  ILE A   6       2.518  -5.089   3.486  1.00  0.21           H  
ATOM    106  HB  ILE A   6       1.984  -6.531   0.880  1.00  0.34           H  
ATOM    107 HG12 ILE A   6       0.640  -6.699   3.591  1.00  0.65           H  
ATOM    108 HG13 ILE A   6      -0.123  -6.402   2.033  1.00  0.32           H  
ATOM    109 HG21 ILE A   6       4.088  -7.030   2.303  1.00  0.96           H  
ATOM    110 HG22 ILE A   6       2.972  -7.670   3.503  1.00  1.80           H  
ATOM    111 HG23 ILE A   6       3.057  -8.397   1.902  1.00  1.03           H  
ATOM    112 HD11 ILE A   6       0.802  -8.720   1.345  1.00  0.62           H  
ATOM    113 HD12 ILE A   6       1.080  -8.981   3.064  1.00  1.61           H  
ATOM    114 HD13 ILE A   6      -0.550  -8.701   2.471  1.00  1.31           H  
ATOM    115  N   LEU A   7       4.471  -3.950   2.460  1.00  0.09           N  
ATOM    116  CA  LEU A   7       5.700  -3.386   1.829  1.00  0.09           C  
ATOM    117  C   LEU A   7       6.729  -4.480   1.569  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.146  -5.174   2.474  1.00  0.17           O  
ATOM    119  CB  LEU A   7       6.300  -2.329   2.757  1.00  0.11           C  
ATOM    120  CG  LEU A   7       5.323  -1.160   2.888  1.00  0.13           C  
ATOM    121  CD1 LEU A   7       5.215  -0.758   4.360  1.00  0.21           C  
ATOM    122  CD2 LEU A   7       5.845   0.028   2.079  1.00  0.19           C  
ATOM    123  H   LEU A   7       4.326  -3.864   3.424  1.00  0.08           H  
ATOM    124  HA  LEU A   7       5.439  -2.925   0.901  1.00  0.15           H  
ATOM    125  HB2 LEU A   7       6.480  -2.761   3.728  1.00  0.22           H  
ATOM    126  HB3 LEU A   7       7.235  -1.977   2.348  1.00  0.23           H  
ATOM    127  HG  LEU A   7       4.351  -1.454   2.519  1.00  0.19           H  
ATOM    128 HD11 LEU A   7       6.204  -0.683   4.791  1.00  1.14           H  
ATOM    129 HD12 LEU A   7       4.718   0.197   4.443  1.00  0.88           H  
ATOM    130 HD13 LEU A   7       4.648  -1.501   4.901  1.00  1.29           H  
ATOM    131 HD21 LEU A   7       6.062  -0.287   1.068  1.00  0.89           H  
ATOM    132 HD22 LEU A   7       5.100   0.809   2.056  1.00  1.13           H  
ATOM    133 HD23 LEU A   7       6.747   0.411   2.534  1.00  0.81           H  
ATOM    134  N   ASN A   8       7.109  -4.612   0.322  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.120  -5.643  -0.041  1.00  0.12           C  
ATOM    136  C   ASN A   8       9.457  -4.958  -0.361  1.00  0.13           C  
ATOM    137  O   ASN A   8      10.191  -5.372  -1.236  1.00  0.15           O  
ATOM    138  CB  ASN A   8       7.602  -6.413  -1.258  1.00  0.10           C  
ATOM    139  CG  ASN A   8       7.255  -7.835  -0.850  1.00  0.14           C  
ATOM    140  OD1 ASN A   8       8.036  -8.527  -0.229  1.00  0.20           O  
ATOM    141  ND2 ASN A   8       6.089  -8.308  -1.178  1.00  0.12           N  
ATOM    142  H   ASN A   8       6.721  -4.040  -0.380  1.00  0.04           H  
ATOM    143  HA  ASN A   8       8.257  -6.319   0.783  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.713  -5.937  -1.637  1.00  0.09           H  
ATOM    145  HB3 ASN A   8       8.344  -6.435  -2.032  1.00  0.10           H  
ATOM    146 HD21 ASN A   8       5.458  -7.749  -1.680  1.00  0.10           H  
ATOM    147 HD22 ASN A   8       5.843  -9.213  -0.926  1.00  0.14           H  
ATOM    148  N   GLY A   9       9.748  -3.926   0.374  1.00  0.13           N  
ATOM    149  CA  GLY A   9      11.017  -3.192   0.127  1.00  0.15           C  
ATOM    150  C   GLY A   9      12.198  -4.157   0.127  1.00  0.19           C  
ATOM    151  O   GLY A   9      12.269  -5.057   0.940  1.00  0.18           O  
ATOM    152  H   GLY A   9       9.143  -3.646   1.093  1.00  0.12           H  
ATOM    153  HA2 GLY A   9      10.961  -2.703  -0.832  1.00  0.13           H  
ATOM    154  HA3 GLY A   9      11.161  -2.450   0.893  1.00  0.17           H  
ATOM    155  N   LYS A  10      13.103  -3.944  -0.781  1.00  0.25           N  
ATOM    156  CA  LYS A  10      14.289  -4.842  -0.855  1.00  0.29           C  
ATOM    157  C   LYS A  10      15.146  -4.665   0.395  1.00  0.19           C  
ATOM    158  O   LYS A  10      15.943  -5.518   0.733  1.00  0.39           O  
ATOM    159  CB  LYS A  10      15.111  -4.488  -2.094  1.00  0.43           C  
ATOM    160  CG  LYS A  10      16.308  -5.437  -2.196  1.00  1.17           C  
ATOM    161  CD  LYS A  10      16.824  -5.439  -3.635  1.00  1.06           C  
ATOM    162  CE  LYS A  10      17.220  -4.014  -4.026  1.00  1.11           C  
ATOM    163  NZ  LYS A  10      18.020  -3.380  -2.941  1.00  2.59           N  
ATOM    164  H   LYS A  10      13.013  -3.191  -1.399  1.00  0.26           H  
ATOM    165  HA  LYS A  10      13.961  -5.865  -0.923  1.00  0.34           H  
ATOM    166  HB2 LYS A  10      14.495  -4.585  -2.977  1.00  1.24           H  
ATOM    167  HB3 LYS A  10      15.461  -3.469  -2.018  1.00  0.52           H  
ATOM    168  HG2 LYS A  10      17.090  -5.106  -1.529  1.00  1.71           H  
ATOM    169  HG3 LYS A  10      16.004  -6.436  -1.917  1.00  1.87           H  
ATOM    170  HD2 LYS A  10      17.683  -6.090  -3.712  1.00  2.13           H  
ATOM    171  HD3 LYS A  10      16.049  -5.795  -4.298  1.00  1.53           H  
ATOM    172  HE2 LYS A  10      17.810  -4.038  -4.931  1.00  1.65           H  
ATOM    173  HE3 LYS A  10      16.332  -3.426  -4.201  1.00  1.58           H  
ATOM    174  HZ1 LYS A  10      18.824  -3.992  -2.699  1.00  2.90           H  
ATOM    175  HZ2 LYS A  10      18.372  -2.456  -3.265  1.00  3.23           H  
ATOM    176  HZ3 LYS A  10      17.420  -3.246  -2.102  1.00  3.30           H  
ATOM    177  N   THR A  11      14.958  -3.549   1.052  1.00  0.37           N  
ATOM    178  CA  THR A  11      15.735  -3.272   2.288  1.00  0.27           C  
ATOM    179  C   THR A  11      14.789  -2.895   3.431  1.00  0.23           C  
ATOM    180  O   THR A  11      15.224  -2.633   4.535  1.00  0.21           O  
ATOM    181  CB  THR A  11      16.689  -2.111   2.014  1.00  0.26           C  
ATOM    182  OG1 THR A  11      16.030  -1.325   1.026  1.00  0.43           O  
ATOM    183  CG2 THR A  11      17.983  -2.589   1.358  1.00  0.28           C  
ATOM    184  H   THR A  11      14.311  -2.892   0.728  1.00  0.65           H  
ATOM    185  HA  THR A  11      16.303  -4.142   2.565  1.00  0.28           H  
ATOM    186  HB  THR A  11      16.886  -1.539   2.896  1.00  0.30           H  
ATOM    187  HG1 THR A  11      15.535  -0.638   1.476  1.00  0.46           H  
ATOM    188 HG21 THR A  11      17.757  -3.090   0.429  1.00  1.10           H  
ATOM    189 HG22 THR A  11      18.623  -1.742   1.158  1.00  0.66           H  
ATOM    190 HG23 THR A  11      18.495  -3.274   2.017  1.00  1.17           H  
ATOM    191  N   LEU A  12      13.511  -2.873   3.147  1.00  0.25           N  
ATOM    192  CA  LEU A  12      12.537  -2.509   4.225  1.00  0.27           C  
ATOM    193  C   LEU A  12      11.161  -3.135   3.962  1.00  0.35           C  
ATOM    194  O   LEU A  12      10.437  -2.702   3.088  1.00  0.76           O  
ATOM    195  CB  LEU A  12      12.398  -0.988   4.277  1.00  0.22           C  
ATOM    196  CG  LEU A  12      11.733  -0.593   5.597  1.00  0.28           C  
ATOM    197  CD1 LEU A  12      12.815  -0.284   6.634  1.00  0.33           C  
ATOM    198  CD2 LEU A  12      10.877   0.655   5.376  1.00  0.32           C  
ATOM    199  H   LEU A  12      13.195  -3.091   2.236  1.00  0.27           H  
ATOM    200  HA  LEU A  12      12.911  -2.859   5.172  1.00  0.30           H  
ATOM    201  HB2 LEU A  12      13.375  -0.532   4.211  1.00  0.17           H  
ATOM    202  HB3 LEU A  12      11.792  -0.650   3.450  1.00  0.22           H  
ATOM    203  HG  LEU A  12      11.112  -1.403   5.949  1.00  0.29           H  
ATOM    204 HD11 LEU A  12      13.638  -0.972   6.518  1.00  0.84           H  
ATOM    205 HD12 LEU A  12      13.173   0.725   6.497  1.00  1.42           H  
ATOM    206 HD13 LEU A  12      12.406  -0.383   7.629  1.00  1.12           H  
ATOM    207 HD21 LEU A  12      11.434   1.383   4.805  1.00  1.15           H  
ATOM    208 HD22 LEU A  12       9.979   0.391   4.836  1.00  1.12           H  
ATOM    209 HD23 LEU A  12      10.604   1.084   6.329  1.00  1.01           H  
ATOM    210  N   LYS A  13      10.830  -4.138   4.736  1.00  0.16           N  
ATOM    211  CA  LYS A  13       9.503  -4.806   4.559  1.00  0.15           C  
ATOM    212  C   LYS A  13       8.572  -4.444   5.724  1.00  0.12           C  
ATOM    213  O   LYS A  13       8.998  -4.358   6.858  1.00  0.10           O  
ATOM    214  CB  LYS A  13       9.705  -6.319   4.518  1.00  0.17           C  
ATOM    215  CG  LYS A  13      10.535  -6.682   3.284  1.00  0.24           C  
ATOM    216  CD  LYS A  13      11.755  -7.495   3.721  1.00  0.54           C  
ATOM    217  CE  LYS A  13      12.615  -7.811   2.496  1.00  1.12           C  
ATOM    218  NZ  LYS A  13      13.071  -9.229   2.531  1.00  1.04           N  
ATOM    219  H   LYS A  13      11.448  -4.449   5.429  1.00  0.44           H  
ATOM    220  HA  LYS A  13       9.058  -4.483   3.635  1.00  0.15           H  
ATOM    221  HB2 LYS A  13      10.221  -6.641   5.409  1.00  0.15           H  
ATOM    222  HB3 LYS A  13       8.745  -6.812   4.467  1.00  0.18           H  
ATOM    223  HG2 LYS A  13       9.935  -7.267   2.602  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      10.860  -5.780   2.787  1.00  0.71           H  
ATOM    225  HD2 LYS A  13      12.335  -6.926   4.434  1.00  1.37           H  
ATOM    226  HD3 LYS A  13      11.431  -8.416   4.184  1.00  0.94           H  
ATOM    227  HE2 LYS A  13      12.038  -7.648   1.598  1.00  1.72           H  
ATOM    228  HE3 LYS A  13      13.478  -7.162   2.483  1.00  2.10           H  
ATOM    229  HZ1 LYS A  13      12.251  -9.854   2.666  1.00  0.99           H  
ATOM    230  HZ2 LYS A  13      13.543  -9.463   1.635  1.00  1.74           H  
ATOM    231  HZ3 LYS A  13      13.738  -9.359   3.319  1.00  1.62           H  
ATOM    232  N   GLY A  14       7.318  -4.240   5.417  1.00  0.12           N  
ATOM    233  CA  GLY A  14       6.349  -3.880   6.493  1.00  0.10           C  
ATOM    234  C   GLY A  14       4.909  -4.092   6.016  1.00  0.10           C  
ATOM    235  O   GLY A  14       4.675  -4.736   5.012  1.00  0.09           O  
ATOM    236  H   GLY A  14       7.017  -4.323   4.489  1.00  0.13           H  
ATOM    237  HA2 GLY A  14       6.533  -4.498   7.360  1.00  0.11           H  
ATOM    238  HA3 GLY A  14       6.486  -2.842   6.762  1.00  0.09           H  
ATOM    239  N   GLU A  15       3.975  -3.536   6.746  1.00  0.12           N  
ATOM    240  CA  GLU A  15       2.540  -3.696   6.363  1.00  0.12           C  
ATOM    241  C   GLU A  15       1.655  -2.845   7.283  1.00  0.14           C  
ATOM    242  O   GLU A  15       1.808  -2.865   8.488  1.00  0.15           O  
ATOM    243  CB  GLU A  15       2.141  -5.168   6.500  1.00  0.12           C  
ATOM    244  CG  GLU A  15       2.330  -5.606   7.956  1.00  0.27           C  
ATOM    245  CD  GLU A  15       2.894  -7.029   7.986  1.00  0.66           C  
ATOM    246  OE1 GLU A  15       2.155  -7.913   7.586  1.00  1.16           O  
ATOM    247  OE2 GLU A  15       4.033  -7.150   8.409  1.00  1.76           O  
ATOM    248  H   GLU A  15       4.215  -3.010   7.534  1.00  0.14           H  
ATOM    249  HA  GLU A  15       2.404  -3.382   5.342  1.00  0.12           H  
ATOM    250  HB2 GLU A  15       1.106  -5.290   6.218  1.00  0.15           H  
ATOM    251  HB3 GLU A  15       2.756  -5.775   5.856  1.00  0.14           H  
ATOM    252  HG2 GLU A  15       3.017  -4.939   8.453  1.00  0.77           H  
ATOM    253  HG3 GLU A  15       1.380  -5.588   8.469  1.00  0.89           H  
ATOM    254  N   THR A  16       0.747  -2.114   6.695  1.00  0.13           N  
ATOM    255  CA  THR A  16      -0.158  -1.260   7.525  1.00  0.15           C  
ATOM    256  C   THR A  16      -1.518  -1.107   6.835  1.00  0.12           C  
ATOM    257  O   THR A  16      -1.617  -1.223   5.630  1.00  0.09           O  
ATOM    258  CB  THR A  16       0.483   0.118   7.721  1.00  0.18           C  
ATOM    259  OG1 THR A  16      -0.556   0.927   8.261  1.00  0.15           O  
ATOM    260  CG2 THR A  16       0.850   0.766   6.389  1.00  0.22           C  
ATOM    261  H   THR A  16       0.657  -2.126   5.719  1.00  0.12           H  
ATOM    262  HA  THR A  16      -0.299  -1.725   8.486  1.00  0.16           H  
ATOM    263  HB  THR A  16       1.331   0.077   8.381  1.00  0.31           H  
ATOM    264  HG1 THR A  16      -1.321   0.368   8.410  1.00  0.95           H  
ATOM    265 HG21 THR A  16       0.300   0.296   5.591  1.00  0.99           H  
ATOM    266 HG22 THR A  16       0.606   1.818   6.417  1.00  0.97           H  
ATOM    267 HG23 THR A  16       1.909   0.652   6.207  1.00  1.28           H  
ATOM    268  N   THR A  17      -2.536  -0.846   7.617  1.00  0.17           N  
ATOM    269  CA  THR A  17      -3.907  -0.693   7.029  1.00  0.15           C  
ATOM    270  C   THR A  17      -4.337   0.777   7.050  1.00  0.14           C  
ATOM    271  O   THR A  17      -4.042   1.498   7.983  1.00  0.12           O  
ATOM    272  CB  THR A  17      -4.898  -1.521   7.853  1.00  0.15           C  
ATOM    273  OG1 THR A  17      -5.189  -0.712   8.989  1.00  0.15           O  
ATOM    274  CG2 THR A  17      -4.249  -2.783   8.417  1.00  0.17           C  
ATOM    275  H   THR A  17      -2.402  -0.751   8.583  1.00  0.22           H  
ATOM    276  HA  THR A  17      -3.908  -1.051   6.014  1.00  0.14           H  
ATOM    277  HB  THR A  17      -5.789  -1.754   7.299  1.00  0.14           H  
ATOM    278  HG1 THR A  17      -6.133  -0.535   8.993  1.00  0.83           H  
ATOM    279 HG21 THR A  17      -3.406  -3.065   7.805  1.00  0.78           H  
ATOM    280 HG22 THR A  17      -3.909  -2.599   9.425  1.00  0.95           H  
ATOM    281 HG23 THR A  17      -4.967  -3.590   8.426  1.00  1.06           H  
ATOM    282  N   THR A  18      -5.025   1.187   6.015  1.00  0.18           N  
ATOM    283  CA  THR A  18      -5.495   2.606   5.954  1.00  0.19           C  
ATOM    284  C   THR A  18      -6.943   2.665   5.443  1.00  0.08           C  
ATOM    285  O   THR A  18      -7.365   1.831   4.659  1.00  0.02           O  
ATOM    286  CB  THR A  18      -4.585   3.397   5.008  1.00  0.25           C  
ATOM    287  OG1 THR A  18      -4.780   4.760   5.372  1.00  0.29           O  
ATOM    288  CG2 THR A  18      -5.054   3.299   3.558  1.00  0.23           C  
ATOM    289  H   THR A  18      -5.223   0.571   5.279  1.00  0.21           H  
ATOM    290  HA  THR A  18      -5.449   3.042   6.937  1.00  0.25           H  
ATOM    291  HB  THR A  18      -3.554   3.111   5.106  1.00  0.31           H  
ATOM    292  HG1 THR A  18      -4.442   5.308   4.660  1.00  0.81           H  
ATOM    293 HG21 THR A  18      -5.440   2.311   3.364  1.00  1.17           H  
ATOM    294 HG22 THR A  18      -5.833   4.025   3.377  1.00  1.23           H  
ATOM    295 HG23 THR A  18      -4.225   3.494   2.894  1.00  1.29           H  
ATOM    296  N   GLU A  19      -7.671   3.650   5.902  1.00  0.09           N  
ATOM    297  CA  GLU A  19      -9.091   3.787   5.457  1.00  0.07           C  
ATOM    298  C   GLU A  19      -9.156   4.558   4.135  1.00  0.11           C  
ATOM    299  O   GLU A  19      -8.600   5.633   4.014  1.00  0.24           O  
ATOM    300  CB  GLU A  19      -9.877   4.546   6.527  1.00  0.18           C  
ATOM    301  CG  GLU A  19     -10.318   3.568   7.619  1.00  0.79           C  
ATOM    302  CD  GLU A  19     -10.934   4.352   8.780  1.00  1.04           C  
ATOM    303  OE1 GLU A  19     -11.151   5.535   8.580  1.00  0.87           O  
ATOM    304  OE2 GLU A  19     -11.154   3.722   9.802  1.00  2.04           O  
ATOM    305  H   GLU A  19      -7.288   4.293   6.535  1.00  0.15           H  
ATOM    306  HA  GLU A  19      -9.521   2.810   5.324  1.00  0.09           H  
ATOM    307  HB2 GLU A  19      -9.253   5.314   6.959  1.00  0.79           H  
ATOM    308  HB3 GLU A  19     -10.746   5.006   6.080  1.00  0.85           H  
ATOM    309  HG2 GLU A  19     -11.052   2.883   7.222  1.00  1.16           H  
ATOM    310  HG3 GLU A  19      -9.466   3.011   7.978  1.00  1.38           H  
ATOM    311  N   ALA A  20      -9.835   3.992   3.173  1.00  0.08           N  
ATOM    312  CA  ALA A  20      -9.951   4.676   1.849  1.00  0.17           C  
ATOM    313  C   ALA A  20     -11.370   4.508   1.294  1.00  0.19           C  
ATOM    314  O   ALA A  20     -11.922   3.426   1.316  1.00  0.34           O  
ATOM    315  CB  ALA A  20      -8.943   4.060   0.880  1.00  0.22           C  
ATOM    316  H   ALA A  20     -10.264   3.123   3.318  1.00  0.10           H  
ATOM    317  HA  ALA A  20      -9.737   5.725   1.967  1.00  0.26           H  
ATOM    318  HB1 ALA A  20      -8.474   3.202   1.340  1.00  1.11           H  
ATOM    319  HB2 ALA A  20      -9.448   3.750  -0.023  1.00  1.01           H  
ATOM    320  HB3 ALA A  20      -8.184   4.787   0.632  1.00  0.83           H  
ATOM    321  N   VAL A  21     -11.929   5.582   0.807  1.00  0.19           N  
ATOM    322  CA  VAL A  21     -13.314   5.500   0.253  1.00  0.27           C  
ATOM    323  C   VAL A  21     -13.304   4.819  -1.120  1.00  0.25           C  
ATOM    324  O   VAL A  21     -14.328   4.378  -1.602  1.00  0.41           O  
ATOM    325  CB  VAL A  21     -13.885   6.912   0.120  1.00  0.36           C  
ATOM    326  CG1 VAL A  21     -12.891   7.791  -0.642  1.00  0.59           C  
ATOM    327  CG2 VAL A  21     -15.201   6.851  -0.659  1.00  0.58           C  
ATOM    328  H   VAL A  21     -11.445   6.434   0.804  1.00  0.26           H  
ATOM    329  HA  VAL A  21     -13.932   4.932   0.927  1.00  0.29           H  
ATOM    330  HB  VAL A  21     -14.062   7.329   1.101  1.00  0.24           H  
ATOM    331 HG11 VAL A  21     -12.601   7.302  -1.559  1.00  0.67           H  
ATOM    332 HG12 VAL A  21     -13.348   8.741  -0.875  1.00  1.15           H  
ATOM    333 HG13 VAL A  21     -12.014   7.958  -0.035  1.00  1.47           H  
ATOM    334 HG21 VAL A  21     -15.723   5.936  -0.419  1.00  0.40           H  
ATOM    335 HG22 VAL A  21     -15.820   7.694  -0.393  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.999   6.877  -1.719  1.00  1.46           H  
ATOM    337  N   ASP A  22     -12.148   4.748  -1.722  1.00  0.15           N  
ATOM    338  CA  ASP A  22     -12.065   4.097  -3.063  1.00  0.11           C  
ATOM    339  C   ASP A  22     -10.661   3.520  -3.290  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.794   3.640  -2.448  1.00  0.25           O  
ATOM    341  CB  ASP A  22     -12.382   5.131  -4.143  1.00  0.12           C  
ATOM    342  CG  ASP A  22     -11.095   5.842  -4.560  1.00  0.72           C  
ATOM    343  OD1 ASP A  22     -10.576   6.556  -3.721  1.00  0.51           O  
ATOM    344  OD2 ASP A  22     -10.705   5.630  -5.696  1.00  2.22           O  
ATOM    345  H   ASP A  22     -11.344   5.117  -1.299  1.00  0.24           H  
ATOM    346  HA  ASP A  22     -12.788   3.299  -3.114  1.00  0.11           H  
ATOM    347  HB2 ASP A  22     -12.814   4.642  -5.003  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -13.081   5.858  -3.758  1.00  0.60           H  
ATOM    349  N   ALA A  23     -10.470   2.905  -4.425  1.00  0.13           N  
ATOM    350  CA  ALA A  23      -9.133   2.306  -4.719  1.00  0.09           C  
ATOM    351  C   ALA A  23      -8.140   3.389  -5.154  1.00  0.11           C  
ATOM    352  O   ALA A  23      -6.982   3.354  -4.790  1.00  0.16           O  
ATOM    353  CB  ALA A  23      -9.283   1.278  -5.839  1.00  0.14           C  
ATOM    354  H   ALA A  23     -11.196   2.837  -5.079  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.761   1.816  -3.836  1.00  0.07           H  
ATOM    356  HB1 ALA A  23     -10.174   1.491  -6.412  1.00  1.07           H  
ATOM    357  HB2 ALA A  23      -8.423   1.319  -6.490  1.00  1.09           H  
ATOM    358  HB3 ALA A  23      -9.361   0.287  -5.415  1.00  0.84           H  
ATOM    359  N   ALA A  24      -8.611   4.328  -5.924  1.00  0.20           N  
ATOM    360  CA  ALA A  24      -7.701   5.415  -6.392  1.00  0.25           C  
ATOM    361  C   ALA A  24      -7.099   6.161  -5.197  1.00  0.17           C  
ATOM    362  O   ALA A  24      -5.897   6.286  -5.085  1.00  0.17           O  
ATOM    363  CB  ALA A  24      -8.490   6.393  -7.260  1.00  0.35           C  
ATOM    364  H   ALA A  24      -9.553   4.321  -6.194  1.00  0.28           H  
ATOM    365  HA  ALA A  24      -6.906   4.984  -6.974  1.00  0.29           H  
ATOM    366  HB1 ALA A  24      -9.154   5.846  -7.914  1.00  1.09           H  
ATOM    367  HB2 ALA A  24      -9.073   7.050  -6.631  1.00  0.83           H  
ATOM    368  HB3 ALA A  24      -7.810   6.982  -7.857  1.00  1.43           H  
ATOM    369  N   THR A  25      -7.947   6.640  -4.330  1.00  0.12           N  
ATOM    370  CA  THR A  25      -7.430   7.380  -3.145  1.00  0.05           C  
ATOM    371  C   THR A  25      -6.557   6.458  -2.285  1.00  0.03           C  
ATOM    372  O   THR A  25      -5.629   6.904  -1.641  1.00  0.05           O  
ATOM    373  CB  THR A  25      -8.608   7.904  -2.318  1.00  0.09           C  
ATOM    374  OG1 THR A  25      -8.022   8.804  -1.382  1.00  0.07           O  
ATOM    375  CG2 THR A  25      -9.243   6.804  -1.475  1.00  0.12           C  
ATOM    376  H   THR A  25      -8.909   6.513  -4.455  1.00  0.16           H  
ATOM    377  HA  THR A  25      -6.837   8.214  -3.481  1.00  0.04           H  
ATOM    378  HB  THR A  25      -9.340   8.401  -2.929  1.00  0.16           H  
ATOM    379  HG1 THR A  25      -7.819   9.621  -1.842  1.00  0.98           H  
ATOM    380 HG21 THR A  25      -9.154   5.857  -1.981  1.00  1.17           H  
ATOM    381 HG22 THR A  25      -8.743   6.745  -0.519  1.00  0.96           H  
ATOM    382 HG23 THR A  25     -10.287   7.024  -1.316  1.00  1.03           H  
ATOM    383  N   ALA A  26      -6.871   5.187  -2.294  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -6.057   4.234  -1.484  1.00  0.15           C  
ATOM    385  C   ALA A  26      -4.616   4.223  -1.997  1.00  0.25           C  
ATOM    386  O   ALA A  26      -3.679   4.160  -1.225  1.00  0.34           O  
ATOM    387  CB  ALA A  26      -6.652   2.831  -1.596  1.00  0.09           C  
ATOM    388  H   ALA A  26      -7.630   4.865  -2.825  1.00  0.12           H  
ATOM    389  HA  ALA A  26      -6.067   4.544  -0.453  1.00  0.20           H  
ATOM    390  HB1 ALA A  26      -7.676   2.839  -1.255  1.00  1.17           H  
ATOM    391  HB2 ALA A  26      -6.623   2.503  -2.624  1.00  1.07           H  
ATOM    392  HB3 ALA A  26      -6.082   2.144  -0.988  1.00  1.21           H  
ATOM    393  N   GLU A  27      -4.469   4.283  -3.295  1.00  0.25           N  
ATOM    394  CA  GLU A  27      -3.101   4.289  -3.873  1.00  0.36           C  
ATOM    395  C   GLU A  27      -2.315   5.492  -3.344  1.00  0.43           C  
ATOM    396  O   GLU A  27      -1.234   5.346  -2.812  1.00  0.67           O  
ATOM    397  CB  GLU A  27      -3.208   4.380  -5.393  1.00  0.40           C  
ATOM    398  CG  GLU A  27      -3.742   3.056  -5.939  1.00  0.35           C  
ATOM    399  CD  GLU A  27      -3.711   3.091  -7.469  1.00  0.41           C  
ATOM    400  OE1 GLU A  27      -2.624   2.913  -7.992  1.00  1.10           O  
ATOM    401  OE2 GLU A  27      -4.776   3.293  -8.027  1.00  0.62           O  
ATOM    402  H   GLU A  27      -5.252   4.320  -3.884  1.00  0.21           H  
ATOM    403  HA  GLU A  27      -2.592   3.379  -3.604  1.00  0.38           H  
ATOM    404  HB2 GLU A  27      -3.881   5.181  -5.661  1.00  0.45           H  
ATOM    405  HB3 GLU A  27      -2.238   4.580  -5.812  1.00  0.47           H  
ATOM    406  HG2 GLU A  27      -3.127   2.242  -5.588  1.00  0.37           H  
ATOM    407  HG3 GLU A  27      -4.758   2.906  -5.606  1.00  0.32           H  
ATOM    408  N   LYS A  28      -2.882   6.657  -3.498  1.00  0.26           N  
ATOM    409  CA  LYS A  28      -2.183   7.884  -3.014  1.00  0.32           C  
ATOM    410  C   LYS A  28      -1.995   7.829  -1.495  1.00  0.30           C  
ATOM    411  O   LYS A  28      -0.969   8.226  -0.981  1.00  0.34           O  
ATOM    412  CB  LYS A  28      -3.014   9.115  -3.376  1.00  0.39           C  
ATOM    413  CG  LYS A  28      -3.832   8.823  -4.635  1.00  0.81           C  
ATOM    414  CD  LYS A  28      -4.334  10.142  -5.224  1.00  0.85           C  
ATOM    415  CE  LYS A  28      -5.251   9.845  -6.412  1.00  2.19           C  
ATOM    416  NZ  LYS A  28      -6.630  10.340  -6.143  1.00  2.34           N  
ATOM    417  H   LYS A  28      -3.760   6.725  -3.926  1.00  0.18           H  
ATOM    418  HA  LYS A  28      -1.220   7.954  -3.489  1.00  0.36           H  
ATOM    419  HB2 LYS A  28      -3.678   9.357  -2.560  1.00  1.17           H  
ATOM    420  HB3 LYS A  28      -2.358   9.954  -3.558  1.00  0.95           H  
ATOM    421  HG2 LYS A  28      -3.215   8.312  -5.360  1.00  1.37           H  
ATOM    422  HG3 LYS A  28      -4.675   8.196  -4.383  1.00  1.50           H  
ATOM    423  HD2 LYS A  28      -4.882  10.690  -4.471  1.00  0.52           H  
ATOM    424  HD3 LYS A  28      -3.495  10.735  -5.552  1.00  1.32           H  
ATOM    425  HE2 LYS A  28      -4.866  10.332  -7.296  1.00  2.76           H  
ATOM    426  HE3 LYS A  28      -5.286   8.779  -6.584  1.00  3.09           H  
ATOM    427  HZ1 LYS A  28      -6.579  11.241  -5.626  1.00  1.61           H  
ATOM    428  HZ2 LYS A  28      -7.128  10.485  -7.044  1.00  3.28           H  
ATOM    429  HZ3 LYS A  28      -7.144   9.641  -5.571  1.00  2.84           H  
ATOM    430  N   VAL A  29      -2.991   7.340  -0.808  1.00  0.26           N  
ATOM    431  CA  VAL A  29      -2.880   7.257   0.677  1.00  0.29           C  
ATOM    432  C   VAL A  29      -1.689   6.379   1.067  1.00  0.26           C  
ATOM    433  O   VAL A  29      -0.776   6.826   1.735  1.00  0.28           O  
ATOM    434  CB  VAL A  29      -4.165   6.653   1.244  1.00  0.28           C  
ATOM    435  CG1 VAL A  29      -4.016   6.481   2.757  1.00  0.27           C  
ATOM    436  CG2 VAL A  29      -5.335   7.598   0.959  1.00  0.30           C  
ATOM    437  H   VAL A  29      -3.802   7.030  -1.263  1.00  0.23           H  
ATOM    438  HA  VAL A  29      -2.743   8.246   1.081  1.00  0.36           H  
ATOM    439  HB  VAL A  29      -4.352   5.694   0.785  1.00  0.35           H  
ATOM    440 HG11 VAL A  29      -3.626   7.390   3.191  1.00  0.92           H  
ATOM    441 HG12 VAL A  29      -4.978   6.262   3.196  1.00  1.13           H  
ATOM    442 HG13 VAL A  29      -3.336   5.668   2.966  1.00  0.93           H  
ATOM    443 HG21 VAL A  29      -5.063   8.292   0.178  1.00  0.94           H  
ATOM    444 HG22 VAL A  29      -6.197   7.027   0.643  1.00  1.40           H  
ATOM    445 HG23 VAL A  29      -5.584   8.150   1.853  1.00  1.07           H  
ATOM    446  N   PHE A  30      -1.718   5.147   0.638  1.00  0.22           N  
ATOM    447  CA  PHE A  30      -0.591   4.231   0.979  1.00  0.19           C  
ATOM    448  C   PHE A  30       0.715   4.741   0.355  1.00  0.18           C  
ATOM    449  O   PHE A  30       1.769   4.628   0.946  1.00  0.23           O  
ATOM    450  CB  PHE A  30      -0.893   2.827   0.443  1.00  0.19           C  
ATOM    451  CG  PHE A  30      -1.763   2.047   1.443  1.00  0.18           C  
ATOM    452  CD1 PHE A  30      -1.312   1.790   2.731  1.00  0.20           C  
ATOM    453  CD2 PHE A  30      -3.011   1.583   1.069  1.00  0.16           C  
ATOM    454  CE1 PHE A  30      -2.102   1.085   3.621  1.00  0.19           C  
ATOM    455  CE2 PHE A  30      -3.792   0.877   1.962  1.00  0.15           C  
ATOM    456  CZ  PHE A  30      -3.338   0.627   3.233  1.00  0.17           C  
ATOM    457  H   PHE A  30      -2.471   4.828   0.098  1.00  0.20           H  
ATOM    458  HA  PHE A  30      -0.480   4.192   2.047  1.00  0.20           H  
ATOM    459  HB2 PHE A  30      -1.417   2.905  -0.498  1.00  0.18           H  
ATOM    460  HB3 PHE A  30       0.029   2.293   0.289  1.00  0.21           H  
ATOM    461  HD1 PHE A  30      -0.334   2.126   3.035  1.00  0.22           H  
ATOM    462  HD2 PHE A  30      -3.379   1.773   0.071  1.00  0.14           H  
ATOM    463  HE1 PHE A  30      -1.750   0.899   4.623  1.00  0.21           H  
ATOM    464  HE2 PHE A  30      -4.763   0.527   1.662  1.00  0.14           H  
ATOM    465  HZ  PHE A  30      -3.946   0.051   3.923  1.00  0.18           H  
ATOM    466  N   LYS A  31       0.621   5.287  -0.829  1.00  0.16           N  
ATOM    467  CA  LYS A  31       1.859   5.803  -1.488  1.00  0.15           C  
ATOM    468  C   LYS A  31       2.435   6.958  -0.670  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.635   7.081  -0.526  1.00  0.13           O  
ATOM    470  CB  LYS A  31       1.522   6.283  -2.898  1.00  0.17           C  
ATOM    471  CG  LYS A  31       2.823   6.658  -3.626  1.00  0.24           C  
ATOM    472  CD  LYS A  31       2.744   8.108  -4.125  1.00  1.03           C  
ATOM    473  CE  LYS A  31       1.720   8.202  -5.263  1.00  1.52           C  
ATOM    474  NZ  LYS A  31       0.986   9.497  -5.196  1.00  2.76           N  
ATOM    475  H   LYS A  31      -0.249   5.362  -1.277  1.00  0.18           H  
ATOM    476  HA  LYS A  31       2.586   5.013  -1.544  1.00  0.16           H  
ATOM    477  HB2 LYS A  31       1.021   5.492  -3.439  1.00  0.22           H  
ATOM    478  HB3 LYS A  31       0.870   7.140  -2.843  1.00  0.11           H  
ATOM    479  HG2 LYS A  31       3.657   6.555  -2.948  1.00  1.08           H  
ATOM    480  HG3 LYS A  31       2.969   5.995  -4.466  1.00  0.89           H  
ATOM    481  HD2 LYS A  31       2.450   8.760  -3.316  1.00  2.43           H  
ATOM    482  HD3 LYS A  31       3.712   8.416  -4.489  1.00  1.56           H  
ATOM    483  HE2 LYS A  31       2.229   8.136  -6.213  1.00  1.23           H  
ATOM    484  HE3 LYS A  31       1.013   7.391  -5.186  1.00  2.33           H  
ATOM    485  HZ1 LYS A  31       1.424  10.107  -4.477  1.00  3.07           H  
ATOM    486  HZ2 LYS A  31       1.027   9.967  -6.122  1.00  2.87           H  
ATOM    487  HZ3 LYS A  31      -0.007   9.319  -4.941  1.00  3.60           H  
ATOM    488  N   GLN A  32       1.568   7.781  -0.149  1.00  0.06           N  
ATOM    489  CA  GLN A  32       2.055   8.921   0.676  1.00  0.07           C  
ATOM    490  C   GLN A  32       2.883   8.378   1.840  1.00  0.09           C  
ATOM    491  O   GLN A  32       3.818   9.008   2.293  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.855   9.700   1.214  1.00  0.08           C  
ATOM    493  CG  GLN A  32       1.346  10.999   1.858  1.00  0.17           C  
ATOM    494  CD  GLN A  32       1.839  11.951   0.765  1.00  2.05           C  
ATOM    495  OE1 GLN A  32       2.871  12.580   0.893  1.00  3.10           O  
ATOM    496  NE2 GLN A  32       1.132  12.085  -0.324  1.00  3.14           N  
ATOM    497  H   GLN A  32       0.609   7.651  -0.298  1.00  0.06           H  
ATOM    498  HA  GLN A  32       2.665   9.569   0.070  1.00  0.14           H  
ATOM    499  HB2 GLN A  32       0.179   9.929   0.403  1.00  0.23           H  
ATOM    500  HB3 GLN A  32       0.336   9.104   1.950  1.00  0.15           H  
ATOM    501  HG2 GLN A  32       0.538  11.467   2.400  1.00  1.49           H  
ATOM    502  HG3 GLN A  32       2.157  10.787   2.539  1.00  1.14           H  
ATOM    503 HE21 GLN A  32       0.299  11.580  -0.433  1.00  3.15           H  
ATOM    504 HE22 GLN A  32       1.435  12.691  -1.033  1.00  4.32           H  
ATOM    505  N   TYR A  33       2.517   7.212   2.298  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.269   6.592   3.425  1.00  0.17           C  
ATOM    507  C   TYR A  33       4.628   6.091   2.928  1.00  0.22           C  
ATOM    508  O   TYR A  33       5.663   6.590   3.324  1.00  0.39           O  
ATOM    509  CB  TYR A  33       2.463   5.416   3.975  1.00  0.21           C  
ATOM    510  CG  TYR A  33       3.191   4.829   5.183  1.00  0.28           C  
ATOM    511  CD1 TYR A  33       4.185   3.889   5.010  1.00  0.34           C  
ATOM    512  CD2 TYR A  33       2.864   5.230   6.462  1.00  0.32           C  
ATOM    513  CE1 TYR A  33       4.844   3.358   6.098  1.00  0.43           C  
ATOM    514  CE2 TYR A  33       3.523   4.698   7.552  1.00  0.42           C  
ATOM    515  CZ  TYR A  33       4.519   3.758   7.378  1.00  0.47           C  
ATOM    516  OH  TYR A  33       5.178   3.225   8.467  1.00  0.58           O  
ATOM    517  H   TYR A  33       1.747   6.748   1.905  1.00  0.07           H  
ATOM    518  HA  TYR A  33       3.417   7.319   4.202  1.00  0.18           H  
ATOM    519  HB2 TYR A  33       1.481   5.750   4.273  1.00  0.17           H  
ATOM    520  HB3 TYR A  33       2.366   4.655   3.217  1.00  0.28           H  
ATOM    521  HD1 TYR A  33       4.450   3.567   4.014  1.00  0.33           H  
ATOM    522  HD2 TYR A  33       2.087   5.965   6.611  1.00  0.30           H  
ATOM    523  HE1 TYR A  33       5.620   2.624   5.945  1.00  0.48           H  
ATOM    524  HE2 TYR A  33       3.258   5.020   8.549  1.00  0.47           H  
ATOM    525  HH  TYR A  33       5.662   2.451   8.171  1.00  0.74           H  
ATOM    526  N   ALA A  34       4.592   5.112   2.067  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.867   4.560   1.522  1.00  0.16           C  
ATOM    528  C   ALA A  34       6.803   5.701   1.108  1.00  0.25           C  
ATOM    529  O   ALA A  34       8.009   5.584   1.204  1.00  0.35           O  
ATOM    530  CB  ALA A  34       5.551   3.693   0.304  1.00  0.08           C  
ATOM    531  H   ALA A  34       3.731   4.740   1.782  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.347   3.957   2.273  1.00  0.27           H  
ATOM    533  HB1 ALA A  34       4.524   3.840   0.009  1.00  0.98           H  
ATOM    534  HB2 ALA A  34       6.199   3.967  -0.515  1.00  1.06           H  
ATOM    535  HB3 ALA A  34       5.706   2.652   0.548  1.00  1.12           H  
ATOM    536  N   ASN A  35       6.226   6.779   0.655  1.00  0.29           N  
ATOM    537  CA  ASN A  35       7.066   7.937   0.229  1.00  0.46           C  
ATOM    538  C   ASN A  35       7.943   8.413   1.392  1.00  0.57           C  
ATOM    539  O   ASN A  35       9.106   8.714   1.212  1.00  0.69           O  
ATOM    540  CB  ASN A  35       6.152   9.077  -0.220  1.00  0.49           C  
ATOM    541  CG  ASN A  35       7.007  10.269  -0.655  1.00  0.55           C  
ATOM    542  OD1 ASN A  35       6.527  11.377  -0.786  1.00  1.69           O  
ATOM    543  ND2 ASN A  35       8.278  10.084  -0.888  1.00  1.11           N  
ATOM    544  H   ASN A  35       5.249   6.829   0.595  1.00  0.23           H  
ATOM    545  HA  ASN A  35       7.693   7.639  -0.594  1.00  0.52           H  
ATOM    546  HB2 ASN A  35       5.543   8.753  -1.050  1.00  0.50           H  
ATOM    547  HB3 ASN A  35       5.513   9.377   0.597  1.00  0.50           H  
ATOM    548 HD21 ASN A  35       8.672   9.193  -0.784  1.00  2.12           H  
ATOM    549 HD22 ASN A  35       8.839  10.838  -1.168  1.00  1.05           H  
ATOM    550  N   ASP A  36       7.367   8.469   2.561  1.00  0.56           N  
ATOM    551  CA  ASP A  36       8.153   8.925   3.745  1.00  0.71           C  
ATOM    552  C   ASP A  36       9.079   7.805   4.233  1.00  0.60           C  
ATOM    553  O   ASP A  36       9.663   7.901   5.294  1.00  0.66           O  
ATOM    554  CB  ASP A  36       7.189   9.312   4.865  1.00  0.88           C  
ATOM    555  CG  ASP A  36       6.917  10.816   4.801  1.00  1.13           C  
ATOM    556  OD1 ASP A  36       6.401  11.229   3.776  1.00  1.68           O  
ATOM    557  OD2 ASP A  36       7.241  11.466   5.781  1.00  1.60           O  
ATOM    558  H   ASP A  36       6.425   8.215   2.661  1.00  0.46           H  
ATOM    559  HA  ASP A  36       8.742   9.783   3.472  1.00  0.83           H  
ATOM    560  HB2 ASP A  36       6.258   8.775   4.750  1.00  1.04           H  
ATOM    561  HB3 ASP A  36       7.624   9.068   5.823  1.00  0.75           H  
ATOM    562  N   ASN A  37       9.188   6.766   3.441  1.00  0.45           N  
ATOM    563  CA  ASN A  37      10.071   5.620   3.831  1.00  0.35           C  
ATOM    564  C   ASN A  37      11.043   5.288   2.694  1.00  0.24           C  
ATOM    565  O   ASN A  37      12.012   4.582   2.889  1.00  0.40           O  
ATOM    566  CB  ASN A  37       9.201   4.401   4.128  1.00  0.38           C  
ATOM    567  CG  ASN A  37       8.726   4.461   5.582  1.00  0.38           C  
ATOM    568  OD1 ASN A  37       9.481   4.216   6.503  1.00  0.76           O  
ATOM    569  ND2 ASN A  37       7.486   4.780   5.831  1.00  0.27           N  
ATOM    570  H   ASN A  37       8.691   6.737   2.597  1.00  0.42           H  
ATOM    571  HA  ASN A  37      10.632   5.878   4.712  1.00  0.40           H  
ATOM    572  HB2 ASN A  37       8.343   4.395   3.472  1.00  0.55           H  
ATOM    573  HB3 ASN A  37       9.773   3.497   3.976  1.00  0.45           H  
ATOM    574 HD21 ASN A  37       6.873   4.979   5.093  1.00  0.42           H  
ATOM    575 HD22 ASN A  37       7.167   4.823   6.756  1.00  0.40           H  
ATOM    576  N   GLY A  38      10.764   5.805   1.529  1.00  0.33           N  
ATOM    577  CA  GLY A  38      11.661   5.529   0.372  1.00  0.21           C  
ATOM    578  C   GLY A  38      11.320   4.177  -0.258  1.00  0.04           C  
ATOM    579  O   GLY A  38      12.149   3.289  -0.310  1.00  0.53           O  
ATOM    580  H   GLY A  38       9.972   6.370   1.416  1.00  0.57           H  
ATOM    581  HA2 GLY A  38      11.540   6.308  -0.367  1.00  0.31           H  
ATOM    582  HA3 GLY A  38      12.686   5.517   0.712  1.00  0.22           H  
ATOM    583  N   VAL A  39      10.105   4.051  -0.722  1.00  0.46           N  
ATOM    584  CA  VAL A  39       9.687   2.764  -1.357  1.00  0.31           C  
ATOM    585  C   VAL A  39       8.827   3.043  -2.595  1.00  0.36           C  
ATOM    586  O   VAL A  39       7.681   2.644  -2.660  1.00  0.73           O  
ATOM    587  CB  VAL A  39       8.880   1.945  -0.348  1.00  0.36           C  
ATOM    588  CG1 VAL A  39       8.719   0.514  -0.869  1.00  0.18           C  
ATOM    589  CG2 VAL A  39       9.629   1.912   0.987  1.00  0.68           C  
ATOM    590  H   VAL A  39       9.471   4.795  -0.654  1.00  0.89           H  
ATOM    591  HA  VAL A  39      10.561   2.208  -1.648  1.00  0.19           H  
ATOM    592  HB  VAL A  39       7.909   2.393  -0.208  1.00  0.54           H  
ATOM    593 HG11 VAL A  39       9.690   0.098  -1.100  1.00  1.21           H  
ATOM    594 HG12 VAL A  39       8.242  -0.097  -0.116  1.00  1.06           H  
ATOM    595 HG13 VAL A  39       8.112   0.516  -1.762  1.00  0.90           H  
ATOM    596 HG21 VAL A  39      10.667   1.667   0.816  1.00  0.89           H  
ATOM    597 HG22 VAL A  39       9.566   2.879   1.463  1.00  1.78           H  
ATOM    598 HG23 VAL A  39       9.190   1.167   1.633  1.00  0.97           H  
ATOM    599  N   ASP A  40       9.404   3.726  -3.552  1.00  0.53           N  
ATOM    600  CA  ASP A  40       8.640   4.045  -4.797  1.00  0.51           C  
ATOM    601  C   ASP A  40       9.072   3.113  -5.936  1.00  0.28           C  
ATOM    602  O   ASP A  40      10.207   3.142  -6.369  1.00  0.30           O  
ATOM    603  CB  ASP A  40       8.918   5.494  -5.194  1.00  0.64           C  
ATOM    604  CG  ASP A  40       8.463   6.424  -4.067  1.00  0.88           C  
ATOM    605  OD1 ASP A  40       8.048   5.884  -3.055  1.00  0.52           O  
ATOM    606  OD2 ASP A  40       8.555   7.621  -4.282  1.00  2.13           O  
ATOM    607  H   ASP A  40      10.330   4.028  -3.451  1.00  0.88           H  
ATOM    608  HA  ASP A  40       7.586   3.922  -4.616  1.00  0.62           H  
ATOM    609  HB2 ASP A  40       9.975   5.631  -5.365  1.00  0.72           H  
ATOM    610  HB3 ASP A  40       8.375   5.737  -6.097  1.00  0.58           H  
ATOM    611  N   GLY A  41       8.155   2.304  -6.394  1.00  0.14           N  
ATOM    612  CA  GLY A  41       8.494   1.366  -7.503  1.00  0.21           C  
ATOM    613  C   GLY A  41       7.216   0.820  -8.145  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.472   1.550  -8.769  1.00  0.31           O  
ATOM    615  H   GLY A  41       7.253   2.314  -6.012  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       9.073   1.888  -8.249  1.00  0.33           H  
ATOM    617  HA3 GLY A  41       9.074   0.544  -7.111  1.00  0.37           H  
ATOM    618  N   GLU A  42       6.987  -0.456  -7.974  1.00  0.06           N  
ATOM    619  CA  GLU A  42       5.760  -1.069  -8.565  1.00  0.12           C  
ATOM    620  C   GLU A  42       4.684  -1.206  -7.491  1.00  0.09           C  
ATOM    621  O   GLU A  42       4.987  -1.476  -6.347  1.00  0.09           O  
ATOM    622  CB  GLU A  42       6.104  -2.449  -9.106  1.00  0.22           C  
ATOM    623  CG  GLU A  42       7.469  -2.396  -9.793  1.00  0.12           C  
ATOM    624  CD  GLU A  42       7.559  -3.521 -10.827  1.00  0.66           C  
ATOM    625  OE1 GLU A  42       6.728  -3.502 -11.721  1.00  1.59           O  
ATOM    626  OE2 GLU A  42       8.452  -4.336 -10.666  1.00  1.21           O  
ATOM    627  H   GLU A  42       7.614  -1.005  -7.457  1.00  0.12           H  
ATOM    628  HA  GLU A  42       5.395  -0.450  -9.366  1.00  0.20           H  
ATOM    629  HB2 GLU A  42       6.131  -3.152  -8.292  1.00  0.39           H  
ATOM    630  HB3 GLU A  42       5.350  -2.758  -9.816  1.00  0.41           H  
ATOM    631  HG2 GLU A  42       7.593  -1.445 -10.290  1.00  0.63           H  
ATOM    632  HG3 GLU A  42       8.253  -2.522  -9.061  1.00  0.70           H  
ATOM    633  N   TRP A  43       3.450  -1.029  -7.889  1.00  0.10           N  
ATOM    634  CA  TRP A  43       2.329  -1.132  -6.903  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.313  -2.183  -7.354  1.00  0.13           C  
ATOM    636  O   TRP A  43       0.904  -2.202  -8.498  1.00  0.15           O  
ATOM    637  CB  TRP A  43       1.653   0.230  -6.799  1.00  0.17           C  
ATOM    638  CG  TRP A  43       2.514   1.134  -5.915  1.00  0.14           C  
ATOM    639  CD1 TRP A  43       3.667   1.657  -6.315  1.00  0.14           C  
ATOM    640  CD2 TRP A  43       2.245   1.482  -4.658  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.096   2.345  -5.246  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       3.259   2.286  -4.157  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.169   1.161  -3.834  1.00  0.18           C  
ATOM    644  CZ2 TRP A  43       3.200   2.758  -2.861  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.120   1.637  -2.540  1.00  0.18           C  
ATOM    646  CH2 TRP A  43       2.132   2.432  -2.055  1.00  0.14           C  
ATOM    647  H   TRP A  43       3.260  -0.830  -8.829  1.00  0.13           H  
ATOM    648  HA  TRP A  43       2.719  -1.406  -5.938  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.575   0.671  -7.780  1.00  0.21           H  
ATOM    650  HB3 TRP A  43       0.671   0.123  -6.380  1.00  0.20           H  
ATOM    651  HD1 TRP A  43       4.175   1.496  -7.256  1.00  0.17           H  
ATOM    652  HE1 TRP A  43       4.937   2.847  -5.242  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.372   0.543  -4.198  1.00  0.21           H  
ATOM    654  HZ2 TRP A  43       3.993   3.383  -2.478  1.00  0.08           H  
ATOM    655  HZ3 TRP A  43       0.283   1.383  -1.906  1.00  0.22           H  
ATOM    656  HH2 TRP A  43       2.091   2.793  -1.039  1.00  0.14           H  
ATOM    657  N   THR A  44       0.931  -3.033  -6.434  1.00  0.17           N  
ATOM    658  CA  THR A  44      -0.059  -4.105  -6.769  1.00  0.21           C  
ATOM    659  C   THR A  44      -1.288  -4.014  -5.854  1.00  0.30           C  
ATOM    660  O   THR A  44      -1.177  -3.717  -4.680  1.00  0.70           O  
ATOM    661  CB  THR A  44       0.604  -5.475  -6.593  1.00  0.22           C  
ATOM    662  OG1 THR A  44       1.215  -5.421  -5.308  1.00  0.23           O  
ATOM    663  CG2 THR A  44       1.754  -5.673  -7.577  1.00  0.21           C  
ATOM    664  H   THR A  44       1.298  -2.969  -5.528  1.00  0.20           H  
ATOM    665  HA  THR A  44      -0.375  -3.996  -7.792  1.00  0.20           H  
ATOM    666  HB  THR A  44      -0.107  -6.279  -6.655  1.00  0.27           H  
ATOM    667  HG1 THR A  44       2.091  -5.806  -5.380  1.00  0.97           H  
ATOM    668 HG21 THR A  44       1.547  -5.140  -8.494  1.00  0.78           H  
ATOM    669 HG22 THR A  44       2.671  -5.299  -7.147  1.00  1.05           H  
ATOM    670 HG23 THR A  44       1.869  -6.724  -7.797  1.00  0.90           H  
ATOM    671  N   TYR A  45      -2.433  -4.274  -6.426  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -3.706  -4.225  -5.640  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.300  -5.636  -5.567  1.00  0.07           C  
ATOM    674  O   TYR A  45      -4.490  -6.282  -6.580  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.677  -3.280  -6.371  1.00  0.03           C  
ATOM    676  CG  TYR A  45      -5.814  -2.784  -5.437  1.00  0.05           C  
ATOM    677  CD1 TYR A  45      -6.634  -3.666  -4.741  1.00  0.09           C  
ATOM    678  CD2 TYR A  45      -6.034  -1.430  -5.291  1.00  0.05           C  
ATOM    679  CE1 TYR A  45      -7.637  -3.189  -3.921  1.00  0.12           C  
ATOM    680  CE2 TYR A  45      -7.040  -0.960  -4.474  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.846  -1.835  -3.782  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.851  -1.362  -2.964  1.00  0.14           O  
ATOM    683  H   TYR A  45      -2.458  -4.502  -7.378  1.00  0.40           H  
ATOM    684  HA  TYR A  45      -3.514  -3.854  -4.645  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.123  -2.417  -6.729  1.00  0.04           H  
ATOM    686  HB3 TYR A  45      -5.113  -3.793  -7.215  1.00  0.04           H  
ATOM    687  HD1 TYR A  45      -6.511  -4.722  -4.854  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.418  -0.733  -5.825  1.00  0.05           H  
ATOM    689  HE1 TYR A  45      -8.262  -3.884  -3.382  1.00  0.15           H  
ATOM    690  HE2 TYR A  45      -7.205   0.105  -4.387  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -9.343  -2.117  -2.633  1.00  1.14           H  
ATOM    692  N   ASP A  46      -4.583  -6.084  -4.369  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.174  -7.451  -4.211  1.00  0.16           C  
ATOM    694  C   ASP A  46      -6.681  -7.342  -3.939  1.00  0.19           C  
ATOM    695  O   ASP A  46      -7.141  -7.609  -2.847  1.00  0.28           O  
ATOM    696  CB  ASP A  46      -4.491  -8.161  -3.042  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -4.659  -9.672  -3.201  1.00  0.21           C  
ATOM    698  OD1 ASP A  46      -5.606 -10.043  -3.875  1.00  0.28           O  
ATOM    699  OD2 ASP A  46      -3.832 -10.372  -2.641  1.00  0.22           O  
ATOM    700  H   ASP A  46      -4.408  -5.528  -3.582  1.00  0.13           H  
ATOM    701  HA  ASP A  46      -5.015  -8.018  -5.111  1.00  0.23           H  
ATOM    702  HB2 ASP A  46      -3.439  -7.918  -3.031  1.00  0.15           H  
ATOM    703  HB3 ASP A  46      -4.937  -7.850  -2.111  1.00  0.06           H  
ATOM    704  N   ASP A  47      -7.417  -6.954  -4.944  1.00  0.24           N  
ATOM    705  CA  ASP A  47      -8.893  -6.820  -4.762  1.00  0.28           C  
ATOM    706  C   ASP A  47      -9.512  -8.185  -4.449  1.00  0.35           C  
ATOM    707  O   ASP A  47     -10.709  -8.303  -4.280  1.00  0.44           O  
ATOM    708  CB  ASP A  47      -9.505  -6.264  -6.046  1.00  0.34           C  
ATOM    709  CG  ASP A  47     -11.014  -6.101  -5.858  1.00  0.36           C  
ATOM    710  OD1 ASP A  47     -11.413  -6.050  -4.706  1.00  0.98           O  
ATOM    711  OD2 ASP A  47     -11.682  -6.036  -6.876  1.00  1.55           O  
ATOM    712  H   ASP A  47      -7.005  -6.753  -5.810  1.00  0.32           H  
ATOM    713  HA  ASP A  47      -9.093  -6.143  -3.950  1.00  0.23           H  
ATOM    714  HB2 ASP A  47      -9.067  -5.303  -6.273  1.00  0.33           H  
ATOM    715  HB3 ASP A  47      -9.318  -6.943  -6.865  1.00  0.39           H  
ATOM    716  N   ALA A  48      -8.681  -9.187  -4.379  1.00  0.33           N  
ATOM    717  CA  ALA A  48      -9.202 -10.552  -4.080  1.00  0.40           C  
ATOM    718  C   ALA A  48      -9.389 -10.731  -2.569  1.00  0.39           C  
ATOM    719  O   ALA A  48     -10.109 -11.606  -2.130  1.00  0.49           O  
ATOM    720  CB  ALA A  48      -8.208 -11.590  -4.596  1.00  0.44           C  
ATOM    721  H   ALA A  48      -7.722  -9.045  -4.522  1.00  0.29           H  
ATOM    722  HA  ALA A  48     -10.148 -10.689  -4.575  1.00  0.43           H  
ATOM    723  HB1 ALA A  48      -7.411 -11.096  -5.131  1.00  1.38           H  
ATOM    724  HB2 ALA A  48      -7.791 -12.140  -3.766  1.00  0.81           H  
ATOM    725  HB3 ALA A  48      -8.710 -12.277  -5.262  1.00  1.10           H  
ATOM    726  N   THR A  49      -8.738  -9.893  -1.803  1.00  0.30           N  
ATOM    727  CA  THR A  49      -8.869 -10.008  -0.319  1.00  0.30           C  
ATOM    728  C   THR A  49      -8.710  -8.632   0.344  1.00  0.24           C  
ATOM    729  O   THR A  49      -8.438  -8.542   1.524  1.00  0.27           O  
ATOM    730  CB  THR A  49      -7.787 -10.955   0.208  1.00  0.32           C  
ATOM    731  OG1 THR A  49      -6.573 -10.473  -0.360  1.00  0.27           O  
ATOM    732  CG2 THR A  49      -7.958 -12.367  -0.345  1.00  0.41           C  
ATOM    733  H   THR A  49      -8.172  -9.198  -2.199  1.00  0.24           H  
ATOM    734  HA  THR A  49      -9.838 -10.409  -0.077  1.00  0.35           H  
ATOM    735  HB  THR A  49      -7.742 -10.958   1.282  1.00  0.31           H  
ATOM    736  HG1 THR A  49      -6.775 -10.103  -1.222  1.00  1.08           H  
ATOM    737 HG21 THR A  49      -9.002 -12.641  -0.325  1.00  0.84           H  
ATOM    738 HG22 THR A  49      -7.598 -12.405  -1.362  1.00  1.33           H  
ATOM    739 HG23 THR A  49      -7.395 -13.065   0.258  1.00  0.87           H  
ATOM    740  N   LYS A  50      -8.873  -7.594  -0.431  1.00  0.18           N  
ATOM    741  CA  LYS A  50      -8.738  -6.221   0.142  1.00  0.14           C  
ATOM    742  C   LYS A  50      -7.380  -6.080   0.833  1.00  0.13           C  
ATOM    743  O   LYS A  50      -7.302  -5.888   2.030  1.00  0.23           O  
ATOM    744  CB  LYS A  50      -9.859  -5.979   1.153  1.00  0.21           C  
ATOM    745  CG  LYS A  50     -11.212  -6.229   0.478  1.00  0.23           C  
ATOM    746  CD  LYS A  50     -12.316  -6.180   1.535  1.00  0.47           C  
ATOM    747  CE  LYS A  50     -13.632  -6.650   0.909  1.00  1.10           C  
ATOM    748  NZ  LYS A  50     -13.883  -5.936  -0.374  1.00  1.89           N  
ATOM    749  H   LYS A  50      -9.071  -7.713  -1.382  1.00  0.18           H  
ATOM    750  HA  LYS A  50      -8.811  -5.498  -0.651  1.00  0.09           H  
ATOM    751  HB2 LYS A  50      -9.744  -6.648   1.992  1.00  0.26           H  
ATOM    752  HB3 LYS A  50      -9.815  -4.959   1.506  1.00  0.21           H  
ATOM    753  HG2 LYS A  50     -11.389  -5.470  -0.269  1.00  0.24           H  
ATOM    754  HG3 LYS A  50     -11.208  -7.199   0.003  1.00  0.54           H  
ATOM    755  HD2 LYS A  50     -12.057  -6.825   2.362  1.00  1.14           H  
ATOM    756  HD3 LYS A  50     -12.429  -5.169   1.896  1.00  0.72           H  
ATOM    757  HE2 LYS A  50     -13.581  -7.712   0.718  1.00  2.11           H  
ATOM    758  HE3 LYS A  50     -14.447  -6.453   1.589  1.00  1.60           H  
ATOM    759  HZ1 LYS A  50     -13.664  -4.926  -0.257  1.00  2.14           H  
ATOM    760  HZ2 LYS A  50     -13.278  -6.337  -1.119  1.00  2.59           H  
ATOM    761  HZ3 LYS A  50     -14.882  -6.046  -0.641  1.00  2.48           H  
ATOM    762  N   THR A  51      -6.339  -6.178   0.056  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.967  -6.065   0.636  1.00  0.04           C  
ATOM    764  C   THR A  51      -4.021  -5.398  -0.382  1.00  0.00           C  
ATOM    765  O   THR A  51      -3.776  -5.936  -1.440  1.00  0.02           O  
ATOM    766  CB  THR A  51      -4.471  -7.485   0.965  1.00  0.04           C  
ATOM    767  OG1 THR A  51      -5.100  -7.808   2.201  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -2.971  -7.532   1.259  1.00  0.11           C  
ATOM    769  H   THR A  51      -6.459  -6.333  -0.906  1.00  0.11           H  
ATOM    770  HA  THR A  51      -5.001  -5.478   1.543  1.00  0.06           H  
ATOM    771  HB  THR A  51      -4.739  -8.191   0.199  1.00  0.13           H  
ATOM    772  HG1 THR A  51      -4.456  -7.693   2.901  1.00  0.97           H  
ATOM    773 HG21 THR A  51      -2.731  -6.838   2.046  1.00  0.82           H  
ATOM    774 HG22 THR A  51      -2.698  -8.528   1.571  1.00  0.88           H  
ATOM    775 HG23 THR A  51      -2.412  -7.274   0.373  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.506  -4.241  -0.041  1.00  0.01           N  
ATOM    777  CA  PHE A  52      -2.583  -3.558  -0.987  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.189  -4.181  -0.880  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.886  -4.860   0.082  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.489  -2.087  -0.628  1.00  0.05           C  
ATOM    781  CG  PHE A  52      -3.169  -1.250  -1.711  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.492  -0.887  -2.865  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.469  -0.846  -1.548  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.123  -0.124  -3.829  1.00  0.08           C  
ATOM    785  CE2 PHE A  52      -5.093  -0.082  -2.501  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.422   0.285  -3.638  1.00  0.08           C  
ATOM    787  H   PHE A  52      -3.710  -3.838   0.829  1.00  0.01           H  
ATOM    788  HA  PHE A  52      -2.961  -3.655  -1.987  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -2.977  -1.909   0.319  1.00  0.04           H  
ATOM    790  HB3 PHE A  52      -1.455  -1.798  -0.553  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.467  -1.196  -3.007  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -5.012  -1.168  -0.689  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.613   0.115  -4.751  1.00  0.09           H  
ATOM    794  HE2 PHE A  52      -6.112   0.236  -2.347  1.00  0.09           H  
ATOM    795  HZ  PHE A  52      -4.900   0.925  -4.364  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.369  -3.943  -1.861  1.00  0.09           N  
ATOM    797  CA  THR A  53       1.006  -4.511  -1.808  1.00  0.11           C  
ATOM    798  C   THR A  53       1.927  -3.744  -2.757  1.00  0.12           C  
ATOM    799  O   THR A  53       1.600  -3.554  -3.906  1.00  0.26           O  
ATOM    800  CB  THR A  53       0.953  -5.978  -2.222  1.00  0.13           C  
ATOM    801  OG1 THR A  53       0.220  -6.622  -1.185  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.338  -6.618  -2.194  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.654  -3.409  -2.629  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.386  -4.437  -0.804  1.00  0.10           H  
ATOM    805  HB  THR A  53       0.480  -6.110  -3.177  1.00  0.14           H  
ATOM    806  HG1 THR A  53      -0.658  -6.232  -1.156  1.00  0.83           H  
ATOM    807 HG21 THR A  53       2.902  -6.231  -1.357  1.00  1.06           H  
ATOM    808 HG22 THR A  53       2.244  -7.689  -2.093  1.00  1.04           H  
ATOM    809 HG23 THR A  53       2.863  -6.393  -3.110  1.00  0.90           H  
ATOM    810  N   VAL A  54       3.058  -3.320  -2.251  1.00  0.14           N  
ATOM    811  CA  VAL A  54       4.020  -2.565  -3.113  1.00  0.12           C  
ATOM    812  C   VAL A  54       5.407  -3.204  -2.995  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.748  -3.763  -1.971  1.00  0.12           O  
ATOM    814  CB  VAL A  54       4.066  -1.097  -2.654  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.709  -1.014  -1.277  1.00  0.13           C  
ATOM    816  CG2 VAL A  54       4.891  -0.267  -3.638  1.00  0.09           C  
ATOM    817  H   VAL A  54       3.280  -3.504  -1.312  1.00  0.25           H  
ATOM    818  HA  VAL A  54       3.695  -2.607  -4.141  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.061  -0.703  -2.606  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       4.234  -1.715  -0.619  1.00  0.96           H  
ATOM    821 HG12 VAL A  54       5.762  -1.242  -1.348  1.00  0.98           H  
ATOM    822 HG13 VAL A  54       4.590  -0.017  -0.882  1.00  1.12           H  
ATOM    823 HG21 VAL A  54       5.819  -0.767  -3.854  1.00  1.00           H  
ATOM    824 HG22 VAL A  54       4.338  -0.134  -4.550  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.104   0.700  -3.208  1.00  1.12           H  
ATOM    826  N   THR A  55       6.171  -3.110  -4.042  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.535  -3.716  -4.017  1.00  0.09           C  
ATOM    828  C   THR A  55       8.531  -2.807  -4.745  1.00  0.10           C  
ATOM    829  O   THR A  55       8.381  -2.534  -5.920  1.00  0.12           O  
ATOM    830  CB  THR A  55       7.486  -5.075  -4.719  1.00  0.08           C  
ATOM    831  OG1 THR A  55       6.535  -5.834  -3.980  1.00  0.13           O  
ATOM    832  CG2 THR A  55       8.805  -5.829  -4.575  1.00  0.10           C  
ATOM    833  H   THR A  55       5.856  -2.632  -4.837  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.849  -3.855  -2.994  1.00  0.08           H  
ATOM    835  HB  THR A  55       7.198  -4.986  -5.750  1.00  0.12           H  
ATOM    836  HG1 THR A  55       6.051  -5.231  -3.411  1.00  1.06           H  
ATOM    837 HG21 THR A  55       9.409  -5.368  -3.807  1.00  0.96           H  
ATOM    838 HG22 THR A  55       8.609  -6.856  -4.306  1.00  0.78           H  
ATOM    839 HG23 THR A  55       9.341  -5.802  -5.510  1.00  0.98           H  
ATOM    840  N   GLU A  56       9.529  -2.357  -4.034  1.00  0.08           N  
ATOM    841  CA  GLU A  56      10.540  -1.466  -4.677  1.00  0.09           C  
ATOM    842  C   GLU A  56      11.251  -2.209  -5.815  1.00  0.09           C  
ATOM    843  O   GLU A  56      11.165  -1.708  -6.924  1.00  1.16           O  
ATOM    844  CB  GLU A  56      11.568  -1.037  -3.629  1.00  0.08           C  
ATOM    845  CG  GLU A  56      11.835   0.464  -3.766  1.00  0.14           C  
ATOM    846  CD  GLU A  56      12.393   0.755  -5.161  1.00  0.98           C  
ATOM    847  OE1 GLU A  56      13.126  -0.095  -5.639  1.00  1.68           O  
ATOM    848  OE2 GLU A  56      12.054   1.810  -5.670  1.00  1.84           O  
ATOM    849  OXT GLU A  56      11.838  -3.233  -5.509  1.00  1.00           O  
ATOM    850  H   GLU A  56       9.611  -2.598  -3.087  1.00  0.07           H  
ATOM    851  HA  GLU A  56      10.049  -0.595  -5.073  1.00  0.14           H  
ATOM    852  HB2 GLU A  56      11.190  -1.248  -2.642  1.00  0.11           H  
ATOM    853  HB3 GLU A  56      12.488  -1.584  -3.778  1.00  0.06           H  
ATOM    854  HG2 GLU A  56      10.917   1.014  -3.627  1.00  0.83           H  
ATOM    855  HG3 GLU A  56      12.553   0.778  -3.023  1.00  0.92           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A   1     -14.102   1.789   4.070  1.00  1.24           N  
ATOM      2  CA  MET A   1     -13.369   0.539   3.719  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.882   0.712   4.042  1.00  0.37           C  
ATOM      4  O   MET A   1     -11.346   1.798   3.941  1.00  0.49           O  
ATOM      5  CB  MET A   1     -13.529   0.220   2.233  1.00  0.64           C  
ATOM      6  CG  MET A   1     -14.894  -0.431   2.005  1.00  0.86           C  
ATOM      7  SD  MET A   1     -15.431  -0.659   0.292  1.00  2.37           S  
ATOM      8  CE  MET A   1     -14.535  -2.201  -0.024  1.00  3.75           C  
ATOM      9  H1  MET A   1     -13.603   2.280   4.839  1.00  1.86           H  
ATOM     10  H2  MET A   1     -14.150   2.409   3.237  1.00  2.04           H  
ATOM     11  H3  MET A   1     -15.066   1.551   4.381  1.00  1.24           H  
ATOM     12  HA  MET A   1     -13.763  -0.278   4.303  1.00  0.59           H  
ATOM     13  HB2 MET A   1     -13.459   1.131   1.657  1.00  1.03           H  
ATOM     14  HB3 MET A   1     -12.747  -0.457   1.921  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -14.888  -1.401   2.478  1.00  1.43           H  
ATOM     16  HG3 MET A   1     -15.641   0.171   2.504  1.00  0.58           H  
ATOM     17  HE1 MET A   1     -13.654  -2.239   0.600  1.00  4.04           H  
ATOM     18  HE2 MET A   1     -15.174  -3.041   0.204  1.00  3.84           H  
ATOM     19  HE3 MET A   1     -14.243  -2.241  -1.063  1.00  4.72           H  
ATOM     20  N   THR A   2     -11.249  -0.368   4.426  1.00  0.24           N  
ATOM     21  CA  THR A   2      -9.793  -0.294   4.765  1.00  0.18           C  
ATOM     22  C   THR A   2      -9.048  -1.484   4.153  1.00  0.15           C  
ATOM     23  O   THR A   2      -9.476  -2.614   4.280  1.00  0.32           O  
ATOM     24  CB  THR A   2      -9.633  -0.331   6.287  1.00  0.17           C  
ATOM     25  OG1 THR A   2     -10.591   0.603   6.777  1.00  0.19           O  
ATOM     26  CG2 THR A   2      -8.278   0.214   6.721  1.00  0.13           C  
ATOM     27  H   THR A   2     -11.726  -1.221   4.494  1.00  0.29           H  
ATOM     28  HA  THR A   2      -9.378   0.622   4.385  1.00  0.17           H  
ATOM     29  HB  THR A   2      -9.805  -1.313   6.686  1.00  0.17           H  
ATOM     30  HG1 THR A   2     -11.220   0.779   6.073  1.00  1.11           H  
ATOM     31 HG21 THR A   2      -7.539   0.001   5.964  1.00  1.17           H  
ATOM     32 HG22 THR A   2      -8.344   1.280   6.865  1.00  1.20           H  
ATOM     33 HG23 THR A   2      -7.978  -0.251   7.649  1.00  1.00           H  
ATOM     34  N   TYR A   3      -7.944  -1.199   3.506  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.144  -2.302   2.882  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.824  -2.474   3.638  1.00  0.07           C  
ATOM     37  O   TYR A   3      -5.434  -1.615   4.405  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.860  -1.962   1.421  1.00  0.05           C  
ATOM     39  CG  TYR A   3      -8.127  -1.381   0.787  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.513  -0.083   1.053  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.898  -2.149  -0.058  1.00  0.06           C  
ATOM     42  CE1 TYR A   3      -9.657   0.438   0.481  1.00  0.07           C  
ATOM     43  CE2 TYR A   3     -10.040  -1.628  -0.631  1.00  0.07           C  
ATOM     44  CZ  TYR A   3     -10.429  -0.331  -0.366  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.570   0.190  -0.940  1.00  0.09           O  
ATOM     46  H   TYR A   3      -7.640  -0.265   3.435  1.00  0.23           H  
ATOM     47  HA  TYR A   3      -7.700  -3.222   2.928  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.065  -1.242   1.359  1.00  0.04           H  
ATOM     49  HB3 TYR A   3      -6.572  -2.857   0.888  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.918   0.529   1.715  1.00  0.06           H  
ATOM     51  HD2 TYR A   3      -8.608  -3.165  -0.269  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.950   1.454   0.699  1.00  0.08           H  
ATOM     53  HE2 TYR A   3     -10.635  -2.241  -1.293  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -12.317  -0.047  -0.385  1.00  0.90           H  
ATOM     55  N   LYS A   4      -5.165  -3.580   3.400  1.00  0.05           N  
ATOM     56  CA  LYS A   4      -3.872  -3.840   4.109  1.00  0.05           C  
ATOM     57  C   LYS A   4      -2.698  -3.761   3.127  1.00  0.04           C  
ATOM     58  O   LYS A   4      -2.632  -4.507   2.181  1.00  0.03           O  
ATOM     59  CB  LYS A   4      -3.925  -5.247   4.711  1.00  0.06           C  
ATOM     60  CG  LYS A   4      -3.088  -5.301   5.997  1.00  0.11           C  
ATOM     61  CD  LYS A   4      -2.478  -6.699   6.140  1.00  0.26           C  
ATOM     62  CE  LYS A   4      -1.730  -6.799   7.477  1.00  1.19           C  
ATOM     63  NZ  LYS A   4      -1.837  -5.523   8.241  1.00  2.49           N  
ATOM     64  H   LYS A   4      -5.518  -4.234   2.763  1.00  0.05           H  
ATOM     65  HA  LYS A   4      -3.738  -3.113   4.894  1.00  0.06           H  
ATOM     66  HB2 LYS A   4      -4.949  -5.506   4.931  1.00  0.07           H  
ATOM     67  HB3 LYS A   4      -3.531  -5.957   3.997  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.299  -4.565   5.956  1.00  0.38           H  
ATOM     69  HG3 LYS A   4      -3.725  -5.094   6.846  1.00  0.34           H  
ATOM     70  HD2 LYS A   4      -3.261  -7.441   6.107  1.00  0.63           H  
ATOM     71  HD3 LYS A   4      -1.788  -6.877   5.328  1.00  1.01           H  
ATOM     72  HE2 LYS A   4      -2.153  -7.599   8.068  1.00  1.18           H  
ATOM     73  HE3 LYS A   4      -0.687  -7.013   7.293  1.00  2.00           H  
ATOM     74  HZ1 LYS A   4      -1.455  -4.744   7.670  1.00  3.25           H  
ATOM     75  HZ2 LYS A   4      -2.835  -5.334   8.461  1.00  2.62           H  
ATOM     76  HZ3 LYS A   4      -1.295  -5.604   9.126  1.00  3.15           H  
ATOM     77  N   LEU A   5      -1.793  -2.865   3.380  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.619  -2.733   2.465  1.00  0.04           C  
ATOM     79  C   LEU A   5       0.492  -3.714   2.875  1.00  0.05           C  
ATOM     80  O   LEU A   5       0.584  -4.112   4.021  1.00  0.06           O  
ATOM     81  CB  LEU A   5      -0.094  -1.276   2.557  1.00  0.04           C  
ATOM     82  CG  LEU A   5       1.282  -1.102   1.850  1.00  0.04           C  
ATOM     83  CD1 LEU A   5       1.116  -1.253   0.336  1.00  0.05           C  
ATOM     84  CD2 LEU A   5       1.812   0.304   2.139  1.00  0.04           C  
ATOM     85  H   LEU A   5      -1.885  -2.278   4.154  1.00  0.04           H  
ATOM     86  HA  LEU A   5      -0.940  -2.941   1.454  1.00  0.04           H  
ATOM     87  HB2 LEU A   5      -0.810  -0.617   2.096  1.00  0.05           H  
ATOM     88  HB3 LEU A   5       0.008  -1.006   3.601  1.00  0.07           H  
ATOM     89  HG  LEU A   5       1.992  -1.821   2.214  1.00  0.07           H  
ATOM     90 HD11 LEU A   5       0.378  -0.550  -0.021  1.00  1.33           H  
ATOM     91 HD12 LEU A   5       2.056  -1.052  -0.153  1.00  1.28           H  
ATOM     92 HD13 LEU A   5       0.801  -2.255   0.096  1.00  1.24           H  
ATOM     93 HD21 LEU A   5       1.720   0.522   3.193  1.00  1.03           H  
ATOM     94 HD22 LEU A   5       2.851   0.367   1.853  1.00  1.08           H  
ATOM     95 HD23 LEU A   5       1.246   1.028   1.576  1.00  1.05           H  
ATOM     96  N   ILE A   6       1.307  -4.078   1.918  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.445  -4.987   2.207  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.707  -4.429   1.538  1.00  0.09           C  
ATOM     99  O   ILE A   6       3.878  -4.537   0.339  1.00  0.07           O  
ATOM    100  CB  ILE A   6       2.143  -6.389   1.664  1.00  0.08           C  
ATOM    101  CG1 ILE A   6       0.778  -6.843   2.192  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.225  -7.366   2.146  1.00  0.29           C  
ATOM    103  CD1 ILE A   6       0.610  -8.343   1.936  1.00  0.14           C  
ATOM    104  H   ILE A   6       1.168  -3.757   1.016  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.595  -5.035   3.262  1.00  0.11           H  
ATOM    106  HB  ILE A   6       2.130  -6.368   0.586  1.00  0.28           H  
ATOM    107 HG12 ILE A   6       0.716  -6.647   3.253  1.00  0.60           H  
ATOM    108 HG13 ILE A   6      -0.005  -6.300   1.686  1.00  0.60           H  
ATOM    109 HG21 ILE A   6       4.200  -6.918   2.038  1.00  1.02           H  
ATOM    110 HG22 ILE A   6       3.061  -7.608   3.185  1.00  1.47           H  
ATOM    111 HG23 ILE A   6       3.186  -8.272   1.560  1.00  0.97           H  
ATOM    112 HD11 ILE A   6       0.949  -8.584   0.939  1.00  0.89           H  
ATOM    113 HD12 ILE A   6       1.188  -8.905   2.654  1.00  1.20           H  
ATOM    114 HD13 ILE A   6      -0.428  -8.613   2.031  1.00  0.87           H  
ATOM    115  N   LEU A   7       4.563  -3.843   2.329  1.00  0.12           N  
ATOM    116  CA  LEU A   7       5.809  -3.254   1.754  1.00  0.13           C  
ATOM    117  C   LEU A   7       6.852  -4.339   1.495  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.284  -5.019   2.403  1.00  0.12           O  
ATOM    119  CB  LEU A   7       6.371  -2.225   2.734  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.463  -0.992   2.744  1.00  0.15           C  
ATOM    121  CD1 LEU A   7       5.365  -0.453   4.172  1.00  0.22           C  
ATOM    122  CD2 LEU A   7       6.063   0.087   1.839  1.00  0.19           C  
ATOM    123  H   LEU A   7       4.390  -3.792   3.291  1.00  0.13           H  
ATOM    124  HA  LEU A   7       5.577  -2.766   0.832  1.00  0.12           H  
ATOM    125  HB2 LEU A   7       6.412  -2.650   3.722  1.00  0.17           H  
ATOM    126  HB3 LEU A   7       7.368  -1.941   2.429  1.00  0.18           H  
ATOM    127  HG  LEU A   7       4.480  -1.261   2.388  1.00  0.09           H  
ATOM    128 HD11 LEU A   7       6.355  -0.321   4.582  1.00  1.12           H  
ATOM    129 HD12 LEU A   7       4.854   0.499   4.168  1.00  1.01           H  
ATOM    130 HD13 LEU A   7       4.815  -1.148   4.789  1.00  0.73           H  
ATOM    131 HD21 LEU A   7       6.158  -0.293   0.833  1.00  1.08           H  
ATOM    132 HD22 LEU A   7       5.420   0.954   1.832  1.00  0.91           H  
ATOM    133 HD23 LEU A   7       7.038   0.371   2.206  1.00  0.86           H  
ATOM    134  N   ASN A   8       7.225  -4.479   0.246  1.00  0.14           N  
ATOM    135  CA  ASN A   8       8.247  -5.504  -0.114  1.00  0.14           C  
ATOM    136  C   ASN A   8       9.587  -4.813  -0.433  1.00  0.12           C  
ATOM    137  O   ASN A   8      10.284  -5.172  -1.362  1.00  0.14           O  
ATOM    138  CB  ASN A   8       7.732  -6.281  -1.333  1.00  0.17           C  
ATOM    139  CG  ASN A   8       7.431  -7.716  -0.933  1.00  0.23           C  
ATOM    140  OD1 ASN A   8       8.210  -8.367  -0.265  1.00  0.25           O  
ATOM    141  ND2 ASN A   8       6.310  -8.246  -1.323  1.00  0.27           N  
ATOM    142  H   ASN A   8       6.824  -3.919  -0.458  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.385  -6.181   0.712  1.00  0.13           H  
ATOM    144  HB2 ASN A   8       6.823  -5.828  -1.693  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       8.462  -6.276  -2.119  1.00  0.21           H  
ATOM    146 HD21 ASN A   8       5.683  -7.721  -1.864  1.00  0.25           H  
ATOM    147 HD22 ASN A   8       6.093  -9.161  -1.076  1.00  0.32           H  
ATOM    148  N   GLY A   9       9.926  -3.839   0.363  1.00  0.14           N  
ATOM    149  CA  GLY A   9      11.202  -3.112   0.119  1.00  0.18           C  
ATOM    150  C   GLY A   9      12.361  -4.096  -0.007  1.00  0.21           C  
ATOM    151  O   GLY A   9      12.425  -5.079   0.703  1.00  0.28           O  
ATOM    152  H   GLY A   9       9.351  -3.595   1.119  1.00  0.16           H  
ATOM    153  HA2 GLY A   9      11.117  -2.548  -0.794  1.00  0.18           H  
ATOM    154  HA3 GLY A   9      11.394  -2.437   0.935  1.00  0.29           H  
ATOM    155  N   LYS A  10      13.258  -3.807  -0.905  1.00  0.19           N  
ATOM    156  CA  LYS A  10      14.421  -4.720  -1.097  1.00  0.30           C  
ATOM    157  C   LYS A  10      15.107  -4.970   0.246  1.00  0.53           C  
ATOM    158  O   LYS A  10      15.566  -6.063   0.517  1.00  0.74           O  
ATOM    159  CB  LYS A  10      15.414  -4.072  -2.070  1.00  0.18           C  
ATOM    160  CG  LYS A  10      15.336  -4.767  -3.440  1.00  0.87           C  
ATOM    161  CD  LYS A  10      13.963  -4.504  -4.071  1.00  2.24           C  
ATOM    162  CE  LYS A  10      13.365  -5.829  -4.549  1.00  3.38           C  
ATOM    163  NZ  LYS A  10      12.989  -6.682  -3.386  1.00  4.31           N  
ATOM    164  H   LYS A  10      13.174  -2.991  -1.440  1.00  0.14           H  
ATOM    165  HA  LYS A  10      14.077  -5.654  -1.501  1.00  0.49           H  
ATOM    166  HB2 LYS A  10      15.176  -3.025  -2.183  1.00  0.69           H  
ATOM    167  HB3 LYS A  10      16.416  -4.164  -1.677  1.00  0.73           H  
ATOM    168  HG2 LYS A  10      16.107  -4.374  -4.085  1.00  1.72           H  
ATOM    169  HG3 LYS A  10      15.486  -5.831  -3.322  1.00  1.24           H  
ATOM    170  HD2 LYS A  10      13.307  -4.051  -3.343  1.00  2.90           H  
ATOM    171  HD3 LYS A  10      14.073  -3.834  -4.911  1.00  2.54           H  
ATOM    172  HE2 LYS A  10      12.483  -5.635  -5.142  1.00  4.33           H  
ATOM    173  HE3 LYS A  10      14.088  -6.356  -5.153  1.00  3.10           H  
ATOM    174  HZ1 LYS A  10      12.514  -6.099  -2.668  1.00  4.92           H  
ATOM    175  HZ2 LYS A  10      12.345  -7.436  -3.703  1.00  5.23           H  
ATOM    176  HZ3 LYS A  10      13.846  -7.107  -2.977  1.00  3.91           H  
ATOM    177  N   THR A  11      15.161  -3.945   1.056  1.00  0.63           N  
ATOM    178  CA  THR A  11      15.799  -4.084   2.391  1.00  0.96           C  
ATOM    179  C   THR A  11      14.897  -3.481   3.470  1.00  0.62           C  
ATOM    180  O   THR A  11      15.296  -3.351   4.610  1.00  0.73           O  
ATOM    181  CB  THR A  11      17.135  -3.347   2.377  1.00  1.39           C  
ATOM    182  OG1 THR A  11      16.955  -2.289   1.440  1.00  1.37           O  
ATOM    183  CG2 THR A  11      18.251  -4.214   1.802  1.00  1.93           C  
ATOM    184  H   THR A  11      14.792  -3.082   0.783  1.00  0.55           H  
ATOM    185  HA  THR A  11      15.968  -5.124   2.607  1.00  1.25           H  
ATOM    186  HB  THR A  11      17.391  -2.968   3.343  1.00  1.45           H  
ATOM    187  HG1 THR A  11      16.588  -1.535   1.911  1.00  1.15           H  
ATOM    188 HG21 THR A  11      17.991  -4.526   0.801  1.00  2.10           H  
ATOM    189 HG22 THR A  11      19.171  -3.651   1.772  1.00  1.63           H  
ATOM    190 HG23 THR A  11      18.389  -5.088   2.423  1.00  2.99           H  
ATOM    191  N   LEU A  12      13.696  -3.122   3.085  1.00  0.22           N  
ATOM    192  CA  LEU A  12      12.755  -2.519   4.083  1.00  0.16           C  
ATOM    193  C   LEU A  12      11.338  -3.069   3.888  1.00  0.28           C  
ATOM    194  O   LEU A  12      10.568  -2.551   3.103  1.00  0.81           O  
ATOM    195  CB  LEU A  12      12.749  -1.000   3.903  1.00  0.46           C  
ATOM    196  CG  LEU A  12      12.058  -0.347   5.106  1.00  0.73           C  
ATOM    197  CD1 LEU A  12      13.078  -0.133   6.230  1.00  0.67           C  
ATOM    198  CD2 LEU A  12      11.490   1.008   4.681  1.00  1.10           C  
ATOM    199  H   LEU A  12      13.414  -3.248   2.148  1.00  0.15           H  
ATOM    200  HA  LEU A  12      13.089  -2.757   5.076  1.00  0.27           H  
ATOM    201  HB2 LEU A  12      13.764  -0.639   3.828  1.00  0.50           H  
ATOM    202  HB3 LEU A  12      12.215  -0.745   2.999  1.00  0.56           H  
ATOM    203  HG  LEU A  12      11.258  -0.983   5.457  1.00  0.78           H  
ATOM    204 HD11 LEU A  12      13.871  -0.860   6.152  1.00  1.02           H  
ATOM    205 HD12 LEU A  12      13.498   0.858   6.155  1.00  1.60           H  
ATOM    206 HD13 LEU A  12      12.591  -0.240   7.189  1.00  0.66           H  
ATOM    207 HD21 LEU A  12      12.269   1.604   4.229  1.00  1.95           H  
ATOM    208 HD22 LEU A  12      10.694   0.863   3.967  1.00  1.50           H  
ATOM    209 HD23 LEU A  12      11.102   1.528   5.545  1.00  0.83           H  
ATOM    210  N   LYS A  13      11.022  -4.101   4.622  1.00  0.23           N  
ATOM    211  CA  LYS A  13       9.662  -4.707   4.497  1.00  0.11           C  
ATOM    212  C   LYS A  13       8.769  -4.247   5.655  1.00  0.18           C  
ATOM    213  O   LYS A  13       9.216  -4.130   6.779  1.00  0.24           O  
ATOM    214  CB  LYS A  13       9.789  -6.230   4.520  1.00  0.06           C  
ATOM    215  CG  LYS A  13      10.394  -6.702   3.188  1.00  0.40           C  
ATOM    216  CD  LYS A  13      11.463  -7.777   3.446  1.00  0.21           C  
ATOM    217  CE  LYS A  13      10.791  -9.043   3.991  1.00  1.54           C  
ATOM    218  NZ  LYS A  13       9.936  -9.671   2.945  1.00  2.47           N  
ATOM    219  H   LYS A  13      11.672  -4.472   5.255  1.00  0.63           H  
ATOM    220  HA  LYS A  13       9.221  -4.404   3.565  1.00  0.10           H  
ATOM    221  HB2 LYS A  13      10.423  -6.524   5.338  1.00  0.19           H  
ATOM    222  HB3 LYS A  13       8.814  -6.673   4.653  1.00  0.22           H  
ATOM    223  HG2 LYS A  13       9.614  -7.114   2.565  1.00  0.85           H  
ATOM    224  HG3 LYS A  13      10.844  -5.864   2.679  1.00  0.77           H  
ATOM    225  HD2 LYS A  13      11.968  -8.010   2.520  1.00  1.29           H  
ATOM    226  HD3 LYS A  13      12.188  -7.413   4.158  1.00  1.38           H  
ATOM    227  HE2 LYS A  13      11.549  -9.749   4.298  1.00  1.83           H  
ATOM    228  HE3 LYS A  13      10.179  -8.792   4.843  1.00  2.45           H  
ATOM    229  HZ1 LYS A  13       9.778  -8.992   2.173  1.00  2.66           H  
ATOM    230  HZ2 LYS A  13      10.412 -10.516   2.569  1.00  2.55           H  
ATOM    231  HZ3 LYS A  13       9.023  -9.943   3.361  1.00  3.47           H  
ATOM    232  N   GLY A  14       7.524  -3.996   5.354  1.00  0.21           N  
ATOM    233  CA  GLY A  14       6.587  -3.539   6.421  1.00  0.32           C  
ATOM    234  C   GLY A  14       5.141  -3.892   6.055  1.00  0.23           C  
ATOM    235  O   GLY A  14       4.899  -4.660   5.145  1.00  0.21           O  
ATOM    236  H   GLY A  14       7.207  -4.108   4.434  1.00  0.16           H  
ATOM    237  HA2 GLY A  14       6.846  -4.019   7.352  1.00  0.47           H  
ATOM    238  HA3 GLY A  14       6.674  -2.469   6.536  1.00  0.38           H  
ATOM    239  N   GLU A  15       4.213  -3.309   6.770  1.00  0.24           N  
ATOM    240  CA  GLU A  15       2.772  -3.596   6.501  1.00  0.26           C  
ATOM    241  C   GLU A  15       1.893  -2.686   7.371  1.00  0.25           C  
ATOM    242  O   GLU A  15       2.268  -2.326   8.469  1.00  0.59           O  
ATOM    243  CB  GLU A  15       2.471  -5.070   6.825  1.00  0.45           C  
ATOM    244  CG  GLU A  15       2.394  -5.270   8.348  1.00  0.66           C  
ATOM    245  CD  GLU A  15       3.587  -4.586   9.020  1.00  2.56           C  
ATOM    246  OE1 GLU A  15       4.689  -4.853   8.571  1.00  3.18           O  
ATOM    247  OE2 GLU A  15       3.328  -3.836   9.948  1.00  3.82           O  
ATOM    248  H   GLU A  15       4.460  -2.675   7.471  1.00  0.30           H  
ATOM    249  HA  GLU A  15       2.560  -3.410   5.461  1.00  0.22           H  
ATOM    250  HB2 GLU A  15       1.528  -5.350   6.378  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.249  -5.698   6.420  1.00  0.83           H  
ATOM    252  HG2 GLU A  15       1.477  -4.848   8.729  1.00  2.02           H  
ATOM    253  HG3 GLU A  15       2.419  -6.325   8.575  1.00  1.13           H  
ATOM    254  N   THR A  16       0.745  -2.335   6.864  1.00  0.39           N  
ATOM    255  CA  THR A  16      -0.167  -1.452   7.653  1.00  0.36           C  
ATOM    256  C   THR A  16      -1.512  -1.318   6.935  1.00  0.32           C  
ATOM    257  O   THR A  16      -1.646  -1.731   5.806  1.00  0.54           O  
ATOM    258  CB  THR A  16       0.474  -0.069   7.804  1.00  0.36           C  
ATOM    259  OG1 THR A  16      -0.365   0.621   8.725  1.00  0.59           O  
ATOM    260  CG2 THR A  16       0.394   0.733   6.509  1.00  0.45           C  
ATOM    261  H   THR A  16       0.482  -2.649   5.974  1.00  0.70           H  
ATOM    262  HA  THR A  16      -0.324  -1.880   8.629  1.00  0.36           H  
ATOM    263  HB  THR A  16       1.484  -0.128   8.165  1.00  0.31           H  
ATOM    264  HG1 THR A  16      -0.137   1.554   8.693  1.00  0.77           H  
ATOM    265 HG21 THR A  16       0.313   0.060   5.668  1.00  1.16           H  
ATOM    266 HG22 THR A  16      -0.472   1.378   6.532  1.00  1.47           H  
ATOM    267 HG23 THR A  16       1.283   1.335   6.397  1.00  0.80           H  
ATOM    268  N   THR A  17      -2.477  -0.743   7.609  1.00  0.10           N  
ATOM    269  CA  THR A  17      -3.829  -0.580   6.978  1.00  0.06           C  
ATOM    270  C   THR A  17      -4.250   0.894   6.999  1.00  0.08           C  
ATOM    271  O   THR A  17      -4.000   1.598   7.959  1.00  0.09           O  
ATOM    272  CB  THR A  17      -4.850  -1.410   7.761  1.00  0.07           C  
ATOM    273  OG1 THR A  17      -5.181  -0.608   8.891  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.221  -2.675   8.339  1.00  0.09           C  
ATOM    275  H   THR A  17      -2.318  -0.421   8.522  1.00  0.19           H  
ATOM    276  HA  THR A  17      -3.800  -0.926   5.959  1.00  0.08           H  
ATOM    277  HB  THR A  17      -5.720  -1.640   7.172  1.00  0.08           H  
ATOM    278  HG1 THR A  17      -4.536  -0.784   9.579  1.00  0.90           H  
ATOM    279 HG21 THR A  17      -3.372  -2.968   7.740  1.00  1.03           H  
ATOM    280 HG22 THR A  17      -3.892  -2.489   9.351  1.00  1.12           H  
ATOM    281 HG23 THR A  17      -4.947  -3.475   8.342  1.00  1.17           H  
ATOM    282  N   THR A  18      -4.878   1.327   5.932  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.332   2.752   5.860  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.804   2.819   5.439  1.00  0.16           C  
ATOM    285  O   THR A  18      -7.284   1.972   4.706  1.00  0.16           O  
ATOM    286  CB  THR A  18      -4.477   3.501   4.832  1.00  0.15           C  
ATOM    287  OG1 THR A  18      -4.631   4.876   5.167  1.00  0.18           O  
ATOM    288  CG2 THR A  18      -5.048   3.366   3.421  1.00  0.16           C  
ATOM    289  H   THR A  18      -5.048   0.718   5.183  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.217   3.219   6.823  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.446   3.202   4.867  1.00  0.13           H  
ATOM    292  HG1 THR A  18      -3.841   5.341   4.881  1.00  1.19           H  
ATOM    293 HG21 THR A  18      -5.431   2.367   3.277  1.00  0.67           H  
ATOM    294 HG22 THR A  18      -5.848   4.077   3.283  1.00  0.83           H  
ATOM    295 HG23 THR A  18      -4.272   3.558   2.695  1.00  0.88           H  
ATOM    296  N   GLU A  19      -7.488   3.826   5.912  1.00  0.19           N  
ATOM    297  CA  GLU A  19      -8.930   3.968   5.552  1.00  0.22           C  
ATOM    298  C   GLU A  19      -9.069   4.695   4.211  1.00  0.17           C  
ATOM    299  O   GLU A  19      -8.537   5.772   4.028  1.00  0.27           O  
ATOM    300  CB  GLU A  19      -9.642   4.770   6.642  1.00  0.34           C  
ATOM    301  CG  GLU A  19      -9.136   4.320   8.014  1.00  1.73           C  
ATOM    302  CD  GLU A  19      -8.011   5.248   8.470  1.00  3.18           C  
ATOM    303  OE1 GLU A  19      -8.342   6.367   8.825  1.00  3.45           O  
ATOM    304  OE2 GLU A  19      -6.882   4.788   8.440  1.00  4.22           O  
ATOM    305  H   GLU A  19      -7.059   4.484   6.497  1.00  0.19           H  
ATOM    306  HA  GLU A  19      -9.378   2.992   5.478  1.00  0.24           H  
ATOM    307  HB2 GLU A  19      -9.438   5.823   6.508  1.00  1.41           H  
ATOM    308  HB3 GLU A  19     -10.707   4.606   6.575  1.00  0.79           H  
ATOM    309  HG2 GLU A  19      -9.943   4.357   8.732  1.00  2.24           H  
ATOM    310  HG3 GLU A  19      -8.761   3.310   7.951  1.00  1.87           H  
ATOM    311  N   ALA A  20      -9.784   4.087   3.301  1.00  0.11           N  
ATOM    312  CA  ALA A  20      -9.974   4.724   1.964  1.00  0.09           C  
ATOM    313  C   ALA A  20     -11.412   4.509   1.480  1.00  0.08           C  
ATOM    314  O   ALA A  20     -12.004   3.477   1.725  1.00  0.10           O  
ATOM    315  CB  ALA A  20      -9.001   4.093   0.968  1.00  0.16           C  
ATOM    316  H   ALA A  20     -10.192   3.218   3.496  1.00  0.17           H  
ATOM    317  HA  ALA A  20      -9.775   5.779   2.036  1.00  0.18           H  
ATOM    318  HB1 ALA A  20      -8.563   3.206   1.400  1.00  1.30           H  
ATOM    319  HB2 ALA A  20      -9.527   3.827   0.063  1.00  1.13           H  
ATOM    320  HB3 ALA A  20      -8.217   4.797   0.729  1.00  1.00           H  
ATOM    321  N   VAL A  21     -11.942   5.490   0.801  1.00  0.11           N  
ATOM    322  CA  VAL A  21     -13.341   5.356   0.297  1.00  0.14           C  
ATOM    323  C   VAL A  21     -13.350   4.634  -1.055  1.00  0.09           C  
ATOM    324  O   VAL A  21     -14.367   4.128  -1.483  1.00  0.18           O  
ATOM    325  CB  VAL A  21     -13.949   6.748   0.137  1.00  0.19           C  
ATOM    326  CG1 VAL A  21     -12.986   7.629  -0.662  1.00  0.43           C  
ATOM    327  CG2 VAL A  21     -15.273   6.636  -0.620  1.00  0.38           C  
ATOM    328  H   VAL A  21     -11.428   6.305   0.625  1.00  0.14           H  
ATOM    329  HA  VAL A  21     -13.924   4.793   1.006  1.00  0.18           H  
ATOM    330  HB  VAL A  21     -14.121   7.185   1.110  1.00  0.10           H  
ATOM    331 HG11 VAL A  21     -12.686   7.117  -1.564  1.00  0.88           H  
ATOM    332 HG12 VAL A  21     -13.473   8.557  -0.924  1.00  0.80           H  
ATOM    333 HG13 VAL A  21     -12.110   7.844  -0.066  1.00  1.38           H  
ATOM    334 HG21 VAL A  21     -15.830   5.784  -0.257  1.00  0.66           H  
ATOM    335 HG22 VAL A  21     -15.857   7.532  -0.468  1.00  1.22           H  
ATOM    336 HG23 VAL A  21     -15.081   6.511  -1.675  1.00  1.41           H  
ATOM    337  N   ASP A  22     -12.214   4.603  -1.697  1.00  0.15           N  
ATOM    338  CA  ASP A  22     -12.141   3.919  -3.022  1.00  0.19           C  
ATOM    339  C   ASP A  22     -10.731   3.367  -3.258  1.00  0.21           C  
ATOM    340  O   ASP A  22      -9.840   3.566  -2.456  1.00  0.31           O  
ATOM    341  CB  ASP A  22     -12.489   4.922  -4.121  1.00  0.21           C  
ATOM    342  CG  ASP A  22     -11.305   5.869  -4.336  1.00  0.47           C  
ATOM    343  OD1 ASP A  22     -11.149   6.739  -3.497  1.00  0.83           O  
ATOM    344  OD2 ASP A  22     -10.625   5.666  -5.328  1.00  1.98           O  
ATOM    345  H   ASP A  22     -11.416   5.024  -1.313  1.00  0.24           H  
ATOM    346  HA  ASP A  22     -12.850   3.109  -3.044  1.00  0.22           H  
ATOM    347  HB2 ASP A  22     -12.698   4.398  -5.042  1.00  0.40           H  
ATOM    348  HB3 ASP A  22     -13.356   5.496  -3.831  1.00  0.24           H  
ATOM    349  N   ALA A  23     -10.560   2.685  -4.357  1.00  0.13           N  
ATOM    350  CA  ALA A  23      -9.215   2.115  -4.661  1.00  0.14           C  
ATOM    351  C   ALA A  23      -8.274   3.217  -5.159  1.00  0.15           C  
ATOM    352  O   ALA A  23      -7.096   3.208  -4.872  1.00  0.13           O  
ATOM    353  CB  ALA A  23      -9.359   1.044  -5.741  1.00  0.15           C  
ATOM    354  H   ALA A  23     -11.307   2.548  -4.975  1.00  0.06           H  
ATOM    355  HA  ALA A  23      -8.805   1.670  -3.771  1.00  0.15           H  
ATOM    356  HB1 ALA A  23     -10.248   1.233  -6.325  1.00  1.06           H  
ATOM    357  HB2 ALA A  23      -8.496   1.062  -6.390  1.00  0.96           H  
ATOM    358  HB3 ALA A  23      -9.437   0.071  -5.280  1.00  1.15           H  
ATOM    359  N   ALA A  24      -8.819   4.147  -5.894  1.00  0.19           N  
ATOM    360  CA  ALA A  24      -7.969   5.255  -6.422  1.00  0.20           C  
ATOM    361  C   ALA A  24      -7.316   6.022  -5.268  1.00  0.18           C  
ATOM    362  O   ALA A  24      -6.108   6.132  -5.199  1.00  0.16           O  
ATOM    363  CB  ALA A  24      -8.839   6.207  -7.239  1.00  0.24           C  
ATOM    364  H   ALA A  24      -9.777   4.119  -6.098  1.00  0.23           H  
ATOM    365  HA  ALA A  24      -7.201   4.843  -7.054  1.00  0.20           H  
ATOM    366  HB1 ALA A  24      -9.748   5.705  -7.539  1.00  1.26           H  
ATOM    367  HB2 ALA A  24      -9.091   7.073  -6.645  1.00  0.83           H  
ATOM    368  HB3 ALA A  24      -8.303   6.526  -8.121  1.00  1.16           H  
ATOM    369  N   THR A  25      -8.128   6.537  -4.385  1.00  0.19           N  
ATOM    370  CA  THR A  25      -7.561   7.300  -3.236  1.00  0.18           C  
ATOM    371  C   THR A  25      -6.642   6.400  -2.402  1.00  0.13           C  
ATOM    372  O   THR A  25      -5.716   6.872  -1.773  1.00  0.16           O  
ATOM    373  CB  THR A  25      -8.706   7.823  -2.363  1.00  0.21           C  
ATOM    374  OG1 THR A  25      -8.086   8.738  -1.465  1.00  0.17           O  
ATOM    375  CG2 THR A  25      -9.289   6.726  -1.480  1.00  0.20           C  
ATOM    376  H   THR A  25      -9.097   6.422  -4.476  1.00  0.20           H  
ATOM    377  HA  THR A  25      -6.994   8.135  -3.611  1.00  0.19           H  
ATOM    378  HB  THR A  25      -9.470   8.306  -2.945  1.00  0.27           H  
ATOM    379  HG1 THR A  25      -7.250   8.359  -1.185  1.00  0.81           H  
ATOM    380 HG21 THR A  25      -9.193   5.772  -1.974  1.00  1.22           H  
ATOM    381 HG22 THR A  25      -8.759   6.694  -0.540  1.00  0.94           H  
ATOM    382 HG23 THR A  25     -10.334   6.925  -1.293  1.00  1.03           H  
ATOM    383  N   ALA A  26      -6.916   5.121  -2.412  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -6.054   4.188  -1.629  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.648   4.150  -2.234  1.00  0.04           C  
ATOM    386  O   ALA A  26      -3.665   4.068  -1.524  1.00  0.06           O  
ATOM    387  CB  ALA A  26      -6.664   2.786  -1.660  1.00  0.05           C  
ATOM    388  H   ALA A  26      -7.677   4.778  -2.928  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -5.995   4.529  -0.609  1.00  0.05           H  
ATOM    390  HB1 ALA A  26      -7.657   2.811  -1.236  1.00  1.16           H  
ATOM    391  HB2 ALA A  26      -6.722   2.437  -2.680  1.00  1.12           H  
ATOM    392  HB3 ALA A  26      -6.050   2.108  -1.086  1.00  1.19           H  
ATOM    393  N   GLU A  27      -4.584   4.214  -3.538  1.00  0.06           N  
ATOM    394  CA  GLU A  27      -3.256   4.190  -4.208  1.00  0.05           C  
ATOM    395  C   GLU A  27      -2.425   5.401  -3.770  1.00  0.06           C  
ATOM    396  O   GLU A  27      -1.242   5.289  -3.532  1.00  0.08           O  
ATOM    397  CB  GLU A  27      -3.465   4.240  -5.721  1.00  0.06           C  
ATOM    398  CG  GLU A  27      -4.003   2.892  -6.206  1.00  0.15           C  
ATOM    399  CD  GLU A  27      -4.055   2.890  -7.735  1.00  0.11           C  
ATOM    400  OE1 GLU A  27      -3.108   3.404  -8.310  1.00  0.65           O  
ATOM    401  OE2 GLU A  27      -5.037   2.374  -8.242  1.00  0.85           O  
ATOM    402  H   GLU A  27      -5.403   4.275  -4.072  1.00  0.09           H  
ATOM    403  HA  GLU A  27      -2.738   3.284  -3.948  1.00  0.03           H  
ATOM    404  HB2 GLU A  27      -4.171   5.021  -5.963  1.00  0.02           H  
ATOM    405  HB3 GLU A  27      -2.528   4.451  -6.206  1.00  0.12           H  
ATOM    406  HG2 GLU A  27      -3.356   2.097  -5.870  1.00  0.24           H  
ATOM    407  HG3 GLU A  27      -4.996   2.735  -5.817  1.00  0.20           H  
ATOM    408  N   LYS A  28      -3.070   6.531  -3.672  1.00  0.13           N  
ATOM    409  CA  LYS A  28      -2.334   7.763  -3.258  1.00  0.15           C  
ATOM    410  C   LYS A  28      -2.107   7.771  -1.742  1.00  0.13           C  
ATOM    411  O   LYS A  28      -1.053   8.150  -1.271  1.00  0.12           O  
ATOM    412  CB  LYS A  28      -3.152   8.992  -3.654  1.00  0.20           C  
ATOM    413  CG  LYS A  28      -4.018   8.653  -4.869  1.00  1.15           C  
ATOM    414  CD  LYS A  28      -4.564   9.950  -5.471  1.00  1.16           C  
ATOM    415  CE  LYS A  28      -5.578   9.608  -6.563  1.00  2.48           C  
ATOM    416  NZ  LYS A  28      -6.785   8.966  -5.972  1.00  3.17           N  
ATOM    417  H   LYS A  28      -4.029   6.571  -3.866  1.00  0.17           H  
ATOM    418  HA  LYS A  28      -1.382   7.795  -3.760  1.00  0.15           H  
ATOM    419  HB2 LYS A  28      -3.784   9.287  -2.829  1.00  1.00           H  
ATOM    420  HB3 LYS A  28      -2.487   9.807  -3.898  1.00  0.66           H  
ATOM    421  HG2 LYS A  28      -3.424   8.132  -5.604  1.00  1.67           H  
ATOM    422  HG3 LYS A  28      -4.839   8.021  -4.565  1.00  1.78           H  
ATOM    423  HD2 LYS A  28      -5.044  10.533  -4.699  1.00  0.75           H  
ATOM    424  HD3 LYS A  28      -3.752  10.522  -5.894  1.00  1.41           H  
ATOM    425  HE2 LYS A  28      -5.874  10.511  -7.076  1.00  2.62           H  
ATOM    426  HE3 LYS A  28      -5.130   8.930  -7.274  1.00  3.56           H  
ATOM    427  HZ1 LYS A  28      -6.967   9.371  -5.031  1.00  2.79           H  
ATOM    428  HZ2 LYS A  28      -7.606   9.138  -6.587  1.00  3.78           H  
ATOM    429  HZ3 LYS A  28      -6.627   7.942  -5.884  1.00  3.97           H  
ATOM    430  N   VAL A  29      -3.103   7.352  -1.010  1.00  0.13           N  
ATOM    431  CA  VAL A  29      -2.960   7.334   0.475  1.00  0.13           C  
ATOM    432  C   VAL A  29      -1.751   6.489   0.882  1.00  0.09           C  
ATOM    433  O   VAL A  29      -0.847   6.969   1.539  1.00  0.09           O  
ATOM    434  CB  VAL A  29      -4.225   6.740   1.092  1.00  0.14           C  
ATOM    435  CG1 VAL A  29      -4.030   6.599   2.603  1.00  0.14           C  
ATOM    436  CG2 VAL A  29      -5.404   7.678   0.822  1.00  0.25           C  
ATOM    437  H   VAL A  29      -3.932   7.049  -1.430  1.00  0.14           H  
ATOM    438  HA  VAL A  29      -2.829   8.341   0.833  1.00  0.16           H  
ATOM    439  HB  VAL A  29      -4.423   5.772   0.657  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -3.556   7.487   2.994  1.00  1.01           H  
ATOM    441 HG12 VAL A  29      -4.988   6.466   3.083  1.00  1.15           H  
ATOM    442 HG13 VAL A  29      -3.406   5.742   2.811  1.00  0.89           H  
ATOM    443 HG21 VAL A  29      -5.166   8.334  -0.002  1.00  1.07           H  
ATOM    444 HG22 VAL A  29      -6.281   7.098   0.574  1.00  1.40           H  
ATOM    445 HG23 VAL A  29      -5.606   8.271   1.701  1.00  0.95           H  
ATOM    446  N   PHE A  30      -1.758   5.249   0.482  1.00  0.06           N  
ATOM    447  CA  PHE A  30      -0.617   4.361   0.844  1.00  0.03           C  
ATOM    448  C   PHE A  30       0.682   4.897   0.230  1.00  0.05           C  
ATOM    449  O   PHE A  30       1.725   4.859   0.852  1.00  0.05           O  
ATOM    450  CB  PHE A  30      -0.885   2.949   0.317  1.00  0.02           C  
ATOM    451  CG  PHE A  30      -1.718   2.157   1.336  1.00  0.02           C  
ATOM    452  CD1 PHE A  30      -1.231   1.905   2.611  1.00  0.01           C  
ATOM    453  CD2 PHE A  30      -2.972   1.680   0.994  1.00  0.03           C  
ATOM    454  CE1 PHE A  30      -1.988   1.188   3.521  1.00  0.02           C  
ATOM    455  CE2 PHE A  30      -3.721   0.965   1.905  1.00  0.04           C  
ATOM    456  CZ  PHE A  30      -3.229   0.718   3.165  1.00  0.03           C  
ATOM    457  H   PHE A  30      -2.505   4.905  -0.051  1.00  0.06           H  
ATOM    458  HA  PHE A  30      -0.517   4.332   1.913  1.00  0.01           H  
ATOM    459  HB2 PHE A  30      -1.424   3.006  -0.617  1.00  0.03           H  
ATOM    460  HB3 PHE A  30       0.050   2.438   0.154  1.00  0.02           H  
ATOM    461  HD1 PHE A  30      -0.250   2.257   2.889  1.00  0.01           H  
ATOM    462  HD2 PHE A  30      -3.368   1.869   0.007  1.00  0.04           H  
ATOM    463  HE1 PHE A  30      -1.603   1.000   4.512  1.00  0.03           H  
ATOM    464  HE2 PHE A  30      -4.696   0.604   1.631  1.00  0.05           H  
ATOM    465  HZ  PHE A  30      -3.813   0.137   3.870  1.00  0.04           H  
ATOM    466  N   LYS A  31       0.598   5.383  -0.979  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.826   5.924  -1.630  1.00  0.10           C  
ATOM    468  C   LYS A  31       2.386   7.077  -0.795  1.00  0.14           C  
ATOM    469  O   LYS A  31       3.584   7.233  -0.670  1.00  0.15           O  
ATOM    470  CB  LYS A  31       1.483   6.419  -3.033  1.00  0.10           C  
ATOM    471  CG  LYS A  31       2.753   6.950  -3.702  1.00  0.13           C  
ATOM    472  CD  LYS A  31       2.479   7.189  -5.189  1.00  0.45           C  
ATOM    473  CE  LYS A  31       3.792   7.535  -5.893  1.00  0.79           C  
ATOM    474  NZ  LYS A  31       3.592   8.664  -6.844  1.00  1.11           N  
ATOM    475  H   LYS A  31      -0.261   5.394  -1.452  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.565   5.146  -1.697  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.081   5.602  -3.615  1.00  0.07           H  
ATOM    478  HB3 LYS A  31       0.748   7.206  -2.972  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       3.049   7.878  -3.234  1.00  0.42           H  
ATOM    480  HG3 LYS A  31       3.550   6.229  -3.591  1.00  0.20           H  
ATOM    481  HD2 LYS A  31       2.056   6.297  -5.629  1.00  1.10           H  
ATOM    482  HD3 LYS A  31       1.780   8.004  -5.303  1.00  0.83           H  
ATOM    483  HE2 LYS A  31       4.532   7.819  -5.158  1.00  1.33           H  
ATOM    484  HE3 LYS A  31       4.149   6.673  -6.437  1.00  1.62           H  
ATOM    485  HZ1 LYS A  31       2.818   8.432  -7.499  1.00  1.39           H  
ATOM    486  HZ2 LYS A  31       3.352   9.526  -6.315  1.00  1.40           H  
ATOM    487  HZ3 LYS A  31       4.467   8.821  -7.385  1.00  1.98           H  
ATOM    488  N   GLN A  32       1.504   7.863  -0.241  1.00  0.17           N  
ATOM    489  CA  GLN A  32       1.971   8.999   0.601  1.00  0.20           C  
ATOM    490  C   GLN A  32       2.742   8.452   1.805  1.00  0.21           C  
ATOM    491  O   GLN A  32       3.628   9.099   2.329  1.00  0.25           O  
ATOM    492  CB  GLN A  32       0.760   9.798   1.084  1.00  0.21           C  
ATOM    493  CG  GLN A  32       1.239  11.113   1.706  1.00  0.39           C  
ATOM    494  CD  GLN A  32       0.284  11.517   2.832  1.00  0.61           C  
ATOM    495  OE1 GLN A  32       0.541  11.278   3.995  1.00  1.43           O  
ATOM    496  NE2 GLN A  32      -0.827  12.132   2.530  1.00  1.42           N  
ATOM    497  H   GLN A  32       0.546   7.709  -0.379  1.00  0.16           H  
ATOM    498  HA  GLN A  32       2.616   9.637   0.020  1.00  0.23           H  
ATOM    499  HB2 GLN A  32       0.108  10.008   0.249  1.00  0.28           H  
ATOM    500  HB3 GLN A  32       0.216   9.225   1.821  1.00  0.13           H  
ATOM    501  HG2 GLN A  32       2.233  10.990   2.108  1.00  0.57           H  
ATOM    502  HG3 GLN A  32       1.252  11.890   0.955  1.00  1.01           H  
ATOM    503 HE21 GLN A  32      -1.040  12.328   1.593  1.00  2.18           H  
ATOM    504 HE22 GLN A  32      -1.448  12.397   3.240  1.00  1.61           H  
ATOM    505  N   TYR A  33       2.385   7.264   2.215  1.00  0.17           N  
ATOM    506  CA  TYR A  33       3.086   6.646   3.377  1.00  0.18           C  
ATOM    507  C   TYR A  33       4.441   6.087   2.933  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.477   6.508   3.407  1.00  0.25           O  
ATOM    509  CB  TYR A  33       2.228   5.512   3.935  1.00  0.17           C  
ATOM    510  CG  TYR A  33       2.951   4.869   5.118  1.00  0.22           C  
ATOM    511  CD1 TYR A  33       3.870   3.862   4.910  1.00  0.18           C  
ATOM    512  CD2 TYR A  33       2.695   5.285   6.409  1.00  0.32           C  
ATOM    513  CE1 TYR A  33       4.526   3.280   5.975  1.00  0.23           C  
ATOM    514  CE2 TYR A  33       3.350   4.702   7.475  1.00  0.37           C  
ATOM    515  CZ  TYR A  33       4.270   3.696   7.266  1.00  0.32           C  
ATOM    516  OH  TYR A  33       4.927   3.115   8.332  1.00  0.38           O  
ATOM    517  H   TYR A  33       1.659   6.784   1.764  1.00  0.14           H  
ATOM    518  HA  TYR A  33       3.238   7.387   4.138  1.00  0.21           H  
ATOM    519  HB2 TYR A  33       1.275   5.899   4.264  1.00  0.17           H  
ATOM    520  HB3 TYR A  33       2.064   4.766   3.173  1.00  0.12           H  
ATOM    521  HD1 TYR A  33       4.079   3.527   3.906  1.00  0.14           H  
ATOM    522  HD2 TYR A  33       1.977   6.072   6.586  1.00  0.37           H  
ATOM    523  HE1 TYR A  33       5.243   2.494   5.797  1.00  0.21           H  
ATOM    524  HE2 TYR A  33       3.140   5.038   8.480  1.00  0.46           H  
ATOM    525  HH  TYR A  33       5.406   3.804   8.797  1.00  1.25           H  
ATOM    526  N   ALA A  34       4.400   5.146   2.030  1.00  0.12           N  
ATOM    527  CA  ALA A  34       5.672   4.544   1.536  1.00  0.11           C  
ATOM    528  C   ALA A  34       6.707   5.639   1.261  1.00  0.11           C  
ATOM    529  O   ALA A  34       7.885   5.457   1.497  1.00  0.10           O  
ATOM    530  CB  ALA A  34       5.390   3.778   0.247  1.00  0.12           C  
ATOM    531  H   ALA A  34       3.539   4.837   1.682  1.00  0.09           H  
ATOM    532  HA  ALA A  34       6.059   3.864   2.275  1.00  0.11           H  
ATOM    533  HB1 ALA A  34       4.699   4.337  -0.366  1.00  1.15           H  
ATOM    534  HB2 ALA A  34       6.309   3.632  -0.297  1.00  0.97           H  
ATOM    535  HB3 ALA A  34       4.959   2.816   0.481  1.00  1.00           H  
ATOM    536  N   ASN A  35       6.243   6.752   0.763  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.186   7.871   0.466  1.00  0.19           C  
ATOM    538  C   ASN A  35       7.984   8.232   1.723  1.00  0.20           C  
ATOM    539  O   ASN A  35       9.168   8.498   1.655  1.00  0.21           O  
ATOM    540  CB  ASN A  35       6.386   9.087   0.003  1.00  0.20           C  
ATOM    541  CG  ASN A  35       7.348  10.161  -0.509  1.00  0.27           C  
ATOM    542  OD1 ASN A  35       8.532   9.931  -0.656  1.00  0.85           O  
ATOM    543  ND2 ASN A  35       6.881  11.347  -0.789  1.00  0.98           N  
ATOM    544  H   ASN A  35       5.285   6.853   0.584  1.00  0.23           H  
ATOM    545  HA  ASN A  35       7.864   7.571  -0.315  1.00  0.20           H  
ATOM    546  HB2 ASN A  35       5.713   8.801  -0.792  1.00  0.20           H  
ATOM    547  HB3 ASN A  35       5.813   9.484   0.828  1.00  0.18           H  
ATOM    548 HD21 ASN A  35       5.927  11.538  -0.672  1.00  1.62           H  
ATOM    549 HD22 ASN A  35       7.484  12.046  -1.117  1.00  0.99           H  
ATOM    550  N   ASP A  36       7.318   8.236   2.844  1.00  0.20           N  
ATOM    551  CA  ASP A  36       8.021   8.576   4.115  1.00  0.21           C  
ATOM    552  C   ASP A  36       8.833   7.373   4.607  1.00  0.20           C  
ATOM    553  O   ASP A  36       9.302   7.359   5.728  1.00  0.29           O  
ATOM    554  CB  ASP A  36       6.986   8.959   5.171  1.00  0.39           C  
ATOM    555  CG  ASP A  36       6.416  10.341   4.842  1.00  0.60           C  
ATOM    556  OD1 ASP A  36       7.224  11.199   4.526  1.00  1.49           O  
ATOM    557  OD2 ASP A  36       5.205  10.461   4.928  1.00  0.97           O  
ATOM    558  H   ASP A  36       6.362   8.017   2.852  1.00  0.20           H  
ATOM    559  HA  ASP A  36       8.681   9.408   3.944  1.00  0.28           H  
ATOM    560  HB2 ASP A  36       6.185   8.235   5.179  1.00  0.37           H  
ATOM    561  HB3 ASP A  36       7.452   8.989   6.146  1.00  0.48           H  
ATOM    562  N   ASN A  37       8.976   6.390   3.753  1.00  0.26           N  
ATOM    563  CA  ASN A  37       9.754   5.172   4.143  1.00  0.46           C  
ATOM    564  C   ASN A  37      10.781   4.827   3.057  1.00  0.56           C  
ATOM    565  O   ASN A  37      11.619   3.968   3.244  1.00  1.08           O  
ATOM    566  CB  ASN A  37       8.790   4.000   4.318  1.00  0.60           C  
ATOM    567  CG  ASN A  37       8.242   4.006   5.747  1.00  0.44           C  
ATOM    568  OD1 ASN A  37       8.876   3.531   6.668  1.00  0.24           O  
ATOM    569  ND2 ASN A  37       7.070   4.533   5.974  1.00  0.59           N  
ATOM    570  H   ASN A  37       8.572   6.451   2.863  1.00  0.20           H  
ATOM    571  HA  ASN A  37      10.267   5.351   5.071  1.00  0.50           H  
ATOM    572  HB2 ASN A  37       7.970   4.093   3.621  1.00  0.76           H  
ATOM    573  HB3 ASN A  37       9.308   3.069   4.139  1.00  0.76           H  
ATOM    574 HD21 ASN A  37       6.554   4.917   5.234  1.00  0.77           H  
ATOM    575 HD22 ASN A  37       6.706   4.545   6.883  1.00  0.57           H  
ATOM    576  N   GLY A  38      10.693   5.507   1.946  1.00  0.21           N  
ATOM    577  CA  GLY A  38      11.656   5.233   0.843  1.00  0.35           C  
ATOM    578  C   GLY A  38      11.302   3.922   0.135  1.00  0.46           C  
ATOM    579  O   GLY A  38      12.116   3.026   0.042  1.00  0.97           O  
ATOM    580  H   GLY A  38      10.001   6.192   1.838  1.00  0.42           H  
ATOM    581  HA2 GLY A  38      11.623   6.043   0.131  1.00  0.35           H  
ATOM    582  HA3 GLY A  38      12.653   5.158   1.252  1.00  0.43           H  
ATOM    583  N   VAL A  39      10.092   3.838  -0.350  1.00  0.03           N  
ATOM    584  CA  VAL A  39       9.672   2.592  -1.057  1.00  0.05           C  
ATOM    585  C   VAL A  39       8.722   2.931  -2.210  1.00  0.09           C  
ATOM    586  O   VAL A  39       7.525   2.756  -2.099  1.00  0.34           O  
ATOM    587  CB  VAL A  39       8.962   1.670  -0.067  1.00  0.09           C  
ATOM    588  CG1 VAL A  39       8.697   0.321  -0.738  1.00  0.22           C  
ATOM    589  CG2 VAL A  39       9.856   1.459   1.156  1.00  0.24           C  
ATOM    590  H   VAL A  39       9.466   4.585  -0.248  1.00  0.43           H  
ATOM    591  HA  VAL A  39      10.542   2.091  -1.445  1.00  0.06           H  
ATOM    592  HB  VAL A  39       8.026   2.115   0.238  1.00  0.06           H  
ATOM    593 HG11 VAL A  39       9.606  -0.047  -1.190  1.00  1.05           H  
ATOM    594 HG12 VAL A  39       8.352  -0.391  -0.003  1.00  1.14           H  
ATOM    595 HG13 VAL A  39       7.942   0.436  -1.502  1.00  0.70           H  
ATOM    596 HG21 VAL A  39      10.847   1.169   0.837  1.00  0.87           H  
ATOM    597 HG22 VAL A  39       9.918   2.375   1.724  1.00  1.29           H  
ATOM    598 HG23 VAL A  39       9.442   0.681   1.780  1.00  1.00           H  
ATOM    599  N   ASP A  40       9.283   3.404  -3.296  1.00  0.20           N  
ATOM    600  CA  ASP A  40       8.433   3.769  -4.475  1.00  0.19           C  
ATOM    601  C   ASP A  40       8.934   3.056  -5.735  1.00  0.20           C  
ATOM    602  O   ASP A  40      10.095   3.140  -6.079  1.00  0.22           O  
ATOM    603  CB  ASP A  40       8.502   5.280  -4.689  1.00  0.22           C  
ATOM    604  CG  ASP A  40       8.200   5.990  -3.368  1.00  0.44           C  
ATOM    605  OD1 ASP A  40       7.432   5.420  -2.610  1.00  0.89           O  
ATOM    606  OD2 ASP A  40       8.753   7.062  -3.190  1.00  1.35           O  
ATOM    607  H   ASP A  40      10.255   3.517  -3.338  1.00  0.39           H  
ATOM    608  HA  ASP A  40       7.412   3.485  -4.289  1.00  0.16           H  
ATOM    609  HB2 ASP A  40       9.490   5.558  -5.024  1.00  0.31           H  
ATOM    610  HB3 ASP A  40       7.776   5.580  -5.430  1.00  0.50           H  
ATOM    611  N   GLY A  41       8.043   2.369  -6.393  1.00  0.18           N  
ATOM    612  CA  GLY A  41       8.443   1.644  -7.633  1.00  0.19           C  
ATOM    613  C   GLY A  41       7.220   0.993  -8.281  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.476   1.636  -8.995  1.00  0.21           O  
ATOM    615  H   GLY A  41       7.116   2.327  -6.075  1.00  0.17           H  
ATOM    616  HA2 GLY A  41       8.887   2.342  -8.327  1.00  0.21           H  
ATOM    617  HA3 GLY A  41       9.164   0.881  -7.383  1.00  0.19           H  
ATOM    618  N   GLU A  42       7.040  -0.273  -8.016  1.00  0.16           N  
ATOM    619  CA  GLU A  42       5.869  -0.989  -8.601  1.00  0.16           C  
ATOM    620  C   GLU A  42       4.769  -1.103  -7.551  1.00  0.15           C  
ATOM    621  O   GLU A  42       5.048  -1.325  -6.392  1.00  0.23           O  
ATOM    622  CB  GLU A  42       6.302  -2.384  -9.029  1.00  0.17           C  
ATOM    623  CG  GLU A  42       7.100  -2.291 -10.333  1.00  0.62           C  
ATOM    624  CD  GLU A  42       8.262  -1.313 -10.151  1.00  1.81           C  
ATOM    625  OE1 GLU A  42       8.918  -1.437  -9.129  1.00  2.51           O  
ATOM    626  OE2 GLU A  42       8.430  -0.498 -11.043  1.00  2.89           O  
ATOM    627  H   GLU A  42       7.666  -0.750  -7.431  1.00  0.15           H  
ATOM    628  HA  GLU A  42       5.500  -0.449  -9.456  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.915  -2.816  -8.258  1.00  0.53           H  
ATOM    630  HB3 GLU A  42       5.431  -3.005  -9.179  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.490  -3.263 -10.593  1.00  1.24           H  
ATOM    632  HG3 GLU A  42       6.460  -1.938 -11.129  1.00  2.15           H  
ATOM    633  N   TRP A  43       3.543  -0.957  -7.981  1.00  0.06           N  
ATOM    634  CA  TRP A  43       2.404  -1.032  -7.014  1.00  0.05           C  
ATOM    635  C   TRP A  43       1.382  -2.075  -7.461  1.00  0.04           C  
ATOM    636  O   TRP A  43       1.062  -2.173  -8.630  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.748   0.339  -6.950  1.00  0.05           C  
ATOM    638  CG  TRP A  43       2.586   1.234  -6.036  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.767   1.730  -6.389  1.00  0.08           C  
ATOM    640  CD2 TRP A  43       2.268   1.595  -4.796  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.161   2.417  -5.307  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.275   2.384  -4.257  1.00  0.10           C  
ATOM    643  CE3 TRP A  43       1.153   1.298  -4.016  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.171   2.864  -2.968  1.00  0.11           C  
ATOM    645  CZ3 TRP A  43       1.058   1.782  -2.729  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.064   2.563  -2.206  1.00  0.11           C  
ATOM    647  H   TRP A  43       3.371  -0.801  -8.933  1.00  0.05           H  
ATOM    648  HA  TRP A  43       2.773  -1.292  -6.037  1.00  0.06           H  
ATOM    649  HB2 TRP A  43       1.720   0.773  -7.937  1.00  0.05           H  
ATOM    650  HB3 TRP A  43       0.747   0.253  -6.573  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.320   1.543  -7.301  1.00  0.07           H  
ATOM    652  HE1 TRP A  43       5.011   2.903  -5.268  1.00  0.11           H  
ATOM    653  HE3 TRP A  43       0.362   0.688  -4.410  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       3.961   3.473  -2.555  1.00  0.12           H  
ATOM    655  HZ3 TRP A  43       0.191   1.546  -2.128  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       1.987   2.935  -1.196  1.00  0.12           H  
ATOM    657  N   THR A  44       0.896  -2.834  -6.509  1.00  0.05           N  
ATOM    658  CA  THR A  44      -0.114  -3.891  -6.842  1.00  0.04           C  
ATOM    659  C   THR A  44      -1.377  -3.725  -5.983  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.393  -2.977  -5.025  1.00  0.14           O  
ATOM    661  CB  THR A  44       0.503  -5.266  -6.581  1.00  0.07           C  
ATOM    662  OG1 THR A  44       1.253  -5.108  -5.380  1.00  0.18           O  
ATOM    663  CG2 THR A  44       1.527  -5.633  -7.652  1.00  0.05           C  
ATOM    664  H   THR A  44       1.199  -2.716  -5.582  1.00  0.09           H  
ATOM    665  HA  THR A  44      -0.382  -3.818  -7.881  1.00  0.03           H  
ATOM    666  HB  THR A  44      -0.245  -6.032  -6.477  1.00  0.14           H  
ATOM    667  HG1 THR A  44       1.839  -4.356  -5.494  1.00  1.03           H  
ATOM    668 HG21 THR A  44       1.079  -5.543  -8.631  1.00  1.20           H  
ATOM    669 HG22 THR A  44       2.375  -4.968  -7.588  1.00  1.06           H  
ATOM    670 HG23 THR A  44       1.861  -6.650  -7.505  1.00  1.11           H  
ATOM    671  N   TYR A  45      -2.406  -4.434  -6.357  1.00  0.10           N  
ATOM    672  CA  TYR A  45      -3.693  -4.353  -5.600  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.307  -5.757  -5.513  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.476  -6.422  -6.516  1.00  0.12           O  
ATOM    675  CB  TYR A  45      -4.637  -3.408  -6.367  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.796  -2.891  -5.471  1.00  0.11           C  
ATOM    677  CD1 TYR A  45      -6.644  -3.755  -4.785  1.00  0.11           C  
ATOM    678  CD2 TYR A  45      -6.007  -1.533  -5.347  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.663  -3.257  -3.997  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -7.029  -1.043  -4.562  1.00  0.10           C  
ATOM    681  CZ  TYR A  45      -7.863  -1.900  -3.881  1.00  0.10           C  
ATOM    682  OH  TYR A  45      -8.884  -1.408  -3.094  1.00  0.10           O  
ATOM    683  H   TYR A  45      -2.336  -5.022  -7.138  1.00  0.19           H  
ATOM    684  HA  TYR A  45      -3.514  -3.968  -4.612  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.064  -2.552  -6.719  1.00  0.11           H  
ATOM    686  HB3 TYR A  45      -5.052  -3.925  -7.219  1.00  0.12           H  
ATOM    687  HD1 TYR A  45      -6.532  -4.814  -4.884  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.369  -0.848  -5.872  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.307  -3.939  -3.464  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.186   0.025  -4.492  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -8.505  -0.776  -2.479  1.00  0.84           H  
ATOM    692  N   ASP A  46      -4.627  -6.174  -4.312  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.237  -7.531  -4.136  1.00  0.15           C  
ATOM    694  C   ASP A  46      -6.735  -7.401  -3.834  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.160  -7.537  -2.703  1.00  0.15           O  
ATOM    696  CB  ASP A  46      -4.544  -8.245  -2.976  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -4.786  -9.751  -3.095  1.00  0.16           C  
ATOM    698  OD1 ASP A  46      -5.751 -10.094  -3.756  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -3.991 -10.474  -2.516  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.468  -5.600  -3.534  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.104  -8.106  -5.036  1.00  0.19           H  
ATOM    702  HB2 ASP A  46      -3.483  -8.050  -3.008  1.00  0.14           H  
ATOM    703  HB3 ASP A  46      -4.944  -7.892  -2.039  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.503  -7.140  -4.853  1.00  0.18           N  
ATOM    705  CA  ASP A  47      -8.974  -6.997  -4.644  1.00  0.21           C  
ATOM    706  C   ASP A  47      -9.583  -8.342  -4.226  1.00  0.21           C  
ATOM    707  O   ASP A  47     -10.759  -8.430  -3.935  1.00  0.22           O  
ATOM    708  CB  ASP A  47      -9.616  -6.525  -5.948  1.00  0.28           C  
ATOM    709  CG  ASP A  47     -11.134  -6.685  -5.854  1.00  0.62           C  
ATOM    710  OD1 ASP A  47     -11.744  -5.762  -5.341  1.00  0.47           O  
ATOM    711  OD2 ASP A  47     -11.597  -7.721  -6.300  1.00  1.96           O  
ATOM    712  H   ASP A  47      -7.120  -7.039  -5.750  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.155  -6.268  -3.874  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -9.377  -5.486  -6.118  1.00  0.12           H  
ATOM    715  HB3 ASP A  47      -9.246  -7.116  -6.773  1.00  0.42           H  
ATOM    716  N   ALA A  48      -8.765  -9.358  -4.199  1.00  0.22           N  
ATOM    717  CA  ALA A  48      -9.280 -10.703  -3.807  1.00  0.23           C  
ATOM    718  C   ALA A  48      -9.391 -10.813  -2.281  1.00  0.26           C  
ATOM    719  O   ALA A  48     -10.025 -11.713  -1.767  1.00  0.45           O  
ATOM    720  CB  ALA A  48      -8.321 -11.774  -4.324  1.00  0.23           C  
ATOM    721  H   ALA A  48      -7.821  -9.240  -4.438  1.00  0.22           H  
ATOM    722  HA  ALA A  48     -10.250 -10.856  -4.246  1.00  0.22           H  
ATOM    723  HB1 ALA A  48      -8.062 -11.566  -5.352  1.00  1.05           H  
ATOM    724  HB2 ALA A  48      -7.422 -11.780  -3.725  1.00  1.05           H  
ATOM    725  HB3 ALA A  48      -8.792 -12.744  -4.266  1.00  1.03           H  
ATOM    726  N   THR A  49      -8.774  -9.895  -1.587  1.00  0.10           N  
ATOM    727  CA  THR A  49      -8.839  -9.944  -0.097  1.00  0.11           C  
ATOM    728  C   THR A  49      -8.681  -8.537   0.493  1.00  0.08           C  
ATOM    729  O   THR A  49      -8.379  -8.384   1.660  1.00  0.09           O  
ATOM    730  CB  THR A  49      -7.713 -10.843   0.421  1.00  0.15           C  
ATOM    731  OG1 THR A  49      -6.574 -10.479  -0.351  1.00  0.26           O  
ATOM    732  CG2 THR A  49      -7.972 -12.312   0.093  1.00  0.11           C  
ATOM    733  H   THR A  49      -8.272  -9.184  -2.040  1.00  0.11           H  
ATOM    734  HA  THR A  49      -9.787 -10.353   0.206  1.00  0.13           H  
ATOM    735  HB  THR A  49      -7.534 -10.704   1.472  1.00  0.24           H  
ATOM    736  HG1 THR A  49      -6.663  -9.555  -0.595  1.00  0.96           H  
ATOM    737 HG21 THR A  49      -8.997 -12.562   0.324  1.00  0.94           H  
ATOM    738 HG22 THR A  49      -7.793 -12.487  -0.958  1.00  0.90           H  
ATOM    739 HG23 THR A  49      -7.312 -12.937   0.675  1.00  1.08           H  
ATOM    740  N   LYS A  50      -8.889  -7.540  -0.324  1.00  0.06           N  
ATOM    741  CA  LYS A  50      -8.753  -6.141   0.179  1.00  0.07           C  
ATOM    742  C   LYS A  50      -7.390  -5.968   0.852  1.00  0.06           C  
ATOM    743  O   LYS A  50      -7.303  -5.660   2.023  1.00  0.07           O  
ATOM    744  CB  LYS A  50      -9.863  -5.851   1.192  1.00  0.09           C  
ATOM    745  CG  LYS A  50     -11.228  -6.043   0.521  1.00  0.11           C  
ATOM    746  CD  LYS A  50     -12.274  -6.380   1.586  1.00  0.65           C  
ATOM    747  CE  LYS A  50     -13.626  -6.592   0.905  1.00  1.06           C  
ATOM    748  NZ  LYS A  50     -14.561  -7.313   1.813  1.00  1.70           N  
ATOM    749  H   LYS A  50      -9.122  -7.708  -1.259  1.00  0.06           H  
ATOM    750  HA  LYS A  50      -8.834  -5.456  -0.647  1.00  0.07           H  
ATOM    751  HB2 LYS A  50      -9.773  -6.523   2.032  1.00  0.15           H  
ATOM    752  HB3 LYS A  50      -9.774  -4.833   1.544  1.00  0.07           H  
ATOM    753  HG2 LYS A  50     -11.512  -5.134   0.012  1.00  0.51           H  
ATOM    754  HG3 LYS A  50     -11.172  -6.846  -0.197  1.00  0.58           H  
ATOM    755  HD2 LYS A  50     -11.985  -7.281   2.107  1.00  1.42           H  
ATOM    756  HD3 LYS A  50     -12.346  -5.568   2.294  1.00  0.94           H  
ATOM    757  HE2 LYS A  50     -14.055  -5.636   0.645  1.00  1.13           H  
ATOM    758  HE3 LYS A  50     -13.491  -7.174   0.005  1.00  1.81           H  
ATOM    759  HZ1 LYS A  50     -14.075  -7.539   2.704  1.00  1.93           H  
ATOM    760  HZ2 LYS A  50     -15.385  -6.710   2.012  1.00  1.86           H  
ATOM    761  HZ3 LYS A  50     -14.878  -8.193   1.358  1.00  2.46           H  
ATOM    762  N   THR A  51      -6.357  -6.175   0.088  1.00  0.04           N  
ATOM    763  CA  THR A  51      -4.978  -6.047   0.651  1.00  0.05           C  
ATOM    764  C   THR A  51      -4.052  -5.384  -0.385  1.00  0.03           C  
ATOM    765  O   THR A  51      -3.844  -5.912  -1.457  1.00  0.05           O  
ATOM    766  CB  THR A  51      -4.477  -7.463   0.994  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.034  -7.738   2.275  1.00  0.26           O  
ATOM    768  CG2 THR A  51      -2.966  -7.524   1.202  1.00  0.17           C  
ATOM    769  H   THR A  51      -6.484  -6.419  -0.854  1.00  0.03           H  
ATOM    770  HA  THR A  51      -5.008  -5.451   1.548  1.00  0.08           H  
ATOM    771  HB  THR A  51      -4.801  -8.190   0.272  1.00  0.22           H  
ATOM    772  HG1 THR A  51      -4.340  -8.105   2.828  1.00  1.00           H  
ATOM    773 HG21 THR A  51      -2.670  -6.813   1.952  1.00  0.91           H  
ATOM    774 HG22 THR A  51      -2.690  -8.515   1.527  1.00  0.89           H  
ATOM    775 HG23 THR A  51      -2.456  -7.303   0.276  1.00  1.21           H  
ATOM    776  N   PHE A  52      -3.511  -4.238  -0.044  1.00  0.00           N  
ATOM    777  CA  PHE A  52      -2.613  -3.551  -1.007  1.00  0.01           C  
ATOM    778  C   PHE A  52      -1.208  -4.153  -0.927  1.00  0.01           C  
ATOM    779  O   PHE A  52      -0.881  -4.842   0.019  1.00  0.01           O  
ATOM    780  CB  PHE A  52      -2.533  -2.077  -0.657  1.00  0.01           C  
ATOM    781  CG  PHE A  52      -3.226  -1.256  -1.742  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.552  -0.877  -2.890  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.538  -0.883  -1.586  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.194  -0.130  -3.859  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.175  -0.132  -2.543  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.504   0.248  -3.677  1.00  0.06           C  
ATOM    787  H   PHE A  52      -3.679  -3.846   0.839  1.00  0.02           H  
ATOM    788  HA  PHE A  52      -3.006  -3.656  -2.000  1.00  0.02           H  
ATOM    789  HB2 PHE A  52      -3.019  -1.899   0.291  1.00  0.01           H  
ATOM    790  HB3 PHE A  52      -1.503  -1.776  -0.589  1.00  0.01           H  
ATOM    791  HD1 PHE A  52      -1.516  -1.155  -3.023  1.00  0.03           H  
ATOM    792  HD2 PHE A  52      -5.080  -1.218  -0.730  1.00  0.02           H  
ATOM    793  HE1 PHE A  52      -2.686   0.115  -4.781  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.201   0.165  -2.396  1.00  0.05           H  
ATOM    795  HZ  PHE A  52      -4.996   0.868  -4.410  1.00  0.08           H  
ATOM    796  N   THR A  53      -0.406  -3.882  -1.916  1.00  0.02           N  
ATOM    797  CA  THR A  53       0.979  -4.423  -1.894  1.00  0.04           C  
ATOM    798  C   THR A  53       1.875  -3.598  -2.815  1.00  0.07           C  
ATOM    799  O   THR A  53       1.467  -3.206  -3.888  1.00  0.13           O  
ATOM    800  CB  THR A  53       0.955  -5.875  -2.366  1.00  0.07           C  
ATOM    801  OG1 THR A  53       0.221  -6.572  -1.365  1.00  0.07           O  
ATOM    802  CG2 THR A  53       2.351  -6.491  -2.347  1.00  0.10           C  
ATOM    803  H   THR A  53      -0.712  -3.336  -2.669  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.364  -4.382  -0.889  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.494  -5.976  -3.330  1.00  0.08           H  
ATOM    806  HG1 THR A  53       0.496  -7.491  -1.382  1.00  0.92           H  
ATOM    807 HG21 THR A  53       3.061  -5.772  -1.966  1.00  1.15           H  
ATOM    808 HG22 THR A  53       2.354  -7.364  -1.711  1.00  0.98           H  
ATOM    809 HG23 THR A  53       2.637  -6.779  -3.348  1.00  1.14           H  
ATOM    810  N   VAL A  54       3.078  -3.348  -2.375  1.00  0.05           N  
ATOM    811  CA  VAL A  54       4.018  -2.551  -3.213  1.00  0.08           C  
ATOM    812  C   VAL A  54       5.425  -3.148  -3.086  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.762  -3.727  -2.072  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.012  -1.097  -2.719  1.00  0.09           C  
ATOM    815  CG1 VAL A  54       4.631  -1.038  -1.332  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.829  -0.214  -3.662  1.00  0.14           C  
ATOM    817  H   VAL A  54       3.365  -3.687  -1.499  1.00  0.05           H  
ATOM    818  HA  VAL A  54       3.699  -2.584  -4.246  1.00  0.08           H  
ATOM    819  HB  VAL A  54       2.995  -0.734  -2.675  1.00  0.08           H  
ATOM    820 HG11 VAL A  54       4.197  -1.805  -0.716  1.00  0.94           H  
ATOM    821 HG12 VAL A  54       5.699  -1.194  -1.400  1.00  0.85           H  
ATOM    822 HG13 VAL A  54       4.439  -0.074  -0.889  1.00  1.04           H  
ATOM    823 HG21 VAL A  54       5.775  -0.679  -3.873  1.00  0.91           H  
ATOM    824 HG22 VAL A  54       4.290  -0.072  -4.581  1.00  1.05           H  
ATOM    825 HG23 VAL A  54       5.002   0.746  -3.200  1.00  1.17           H  
ATOM    826  N   THR A  55       6.211  -2.997  -4.111  1.00  0.17           N  
ATOM    827  CA  THR A  55       7.595  -3.559  -4.061  1.00  0.22           C  
ATOM    828  C   THR A  55       8.580  -2.614  -4.758  1.00  0.26           C  
ATOM    829  O   THR A  55       8.378  -2.234  -5.895  1.00  0.40           O  
ATOM    830  CB  THR A  55       7.606  -4.913  -4.773  1.00  0.24           C  
ATOM    831  OG1 THR A  55       6.690  -5.718  -4.040  1.00  0.24           O  
ATOM    832  CG2 THR A  55       8.957  -5.607  -4.635  1.00  0.38           C  
ATOM    833  H   THR A  55       5.902  -2.511  -4.901  1.00  0.17           H  
ATOM    834  HA  THR A  55       7.893  -3.698  -3.033  1.00  0.20           H  
ATOM    835  HB  THR A  55       7.313  -4.829  -5.805  1.00  0.23           H  
ATOM    836  HG1 THR A  55       6.230  -5.151  -3.415  1.00  1.12           H  
ATOM    837 HG21 THR A  55       9.530  -5.140  -3.847  1.00  1.35           H  
ATOM    838 HG22 THR A  55       8.808  -6.650  -4.398  1.00  0.67           H  
ATOM    839 HG23 THR A  55       9.502  -5.529  -5.562  1.00  1.32           H  
ATOM    840  N   GLU A  56       9.624  -2.253  -4.064  1.00  0.18           N  
ATOM    841  CA  GLU A  56      10.632  -1.339  -4.681  1.00  0.20           C  
ATOM    842  C   GLU A  56      11.403  -2.077  -5.780  1.00  0.23           C  
ATOM    843  O   GLU A  56      11.617  -1.451  -6.805  1.00  1.23           O  
ATOM    844  CB  GLU A  56      11.607  -0.863  -3.604  1.00  0.20           C  
ATOM    845  CG  GLU A  56      11.773   0.655  -3.706  1.00  0.24           C  
ATOM    846  CD  GLU A  56      12.327   1.013  -5.086  1.00  0.95           C  
ATOM    847  OE1 GLU A  56      13.543   1.039  -5.191  1.00  1.03           O  
ATOM    848  OE2 GLU A  56      11.505   1.240  -5.958  1.00  2.18           O  
ATOM    849  OXT GLU A  56      11.734  -3.224  -5.532  1.00  0.96           O  
ATOM    850  H   GLU A  56       9.744  -2.575  -3.145  1.00  0.16           H  
ATOM    851  HA  GLU A  56      10.128  -0.488  -5.108  1.00  0.21           H  
ATOM    852  HB2 GLU A  56      11.226  -1.120  -2.630  1.00  0.15           H  
ATOM    853  HB3 GLU A  56      12.565  -1.343  -3.745  1.00  0.23           H  
ATOM    854  HG2 GLU A  56      10.816   1.138  -3.571  1.00  0.96           H  
ATOM    855  HG3 GLU A  56      12.458   1.001  -2.947  1.00  0.85           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   MET A   1     -14.081  -0.780   4.742  1.00  1.47           N  
ATOM      2  CA  MET A   1     -13.441   0.042   3.676  1.00  0.11           C  
ATOM      3  C   MET A   1     -11.979   0.313   4.048  1.00  0.12           C  
ATOM      4  O   MET A   1     -11.522   1.438   4.002  1.00  0.34           O  
ATOM      5  CB  MET A   1     -14.172   1.374   3.511  1.00  1.38           C  
ATOM      6  CG  MET A   1     -15.474   1.140   2.744  1.00  1.19           C  
ATOM      7  SD  MET A   1     -16.871   2.224   3.132  1.00  2.42           S  
ATOM      8  CE  MET A   1     -17.062   1.734   4.864  1.00  3.16           C  
ATOM      9  H1  MET A   1     -13.360  -1.369   5.206  1.00  2.43           H  
ATOM     10  H2  MET A   1     -14.522  -0.153   5.446  1.00  1.48           H  
ATOM     11  H3  MET A   1     -14.808  -1.391   4.319  1.00  2.15           H  
ATOM     12  HA  MET A   1     -13.473  -0.499   2.745  1.00  1.03           H  
ATOM     13  HB2 MET A   1     -14.391   1.790   4.483  1.00  2.30           H  
ATOM     14  HB3 MET A   1     -13.548   2.063   2.964  1.00  2.17           H  
ATOM     15  HG2 MET A   1     -15.266   1.240   1.689  1.00  1.56           H  
ATOM     16  HG3 MET A   1     -15.791   0.123   2.919  1.00  0.70           H  
ATOM     17  HE1 MET A   1     -16.760   0.704   4.982  1.00  2.84           H  
ATOM     18  HE2 MET A   1     -16.444   2.363   5.487  1.00  3.94           H  
ATOM     19  HE3 MET A   1     -18.096   1.841   5.157  1.00  3.85           H  
ATOM     20  N   THR A   2     -11.281  -0.731   4.411  1.00  0.20           N  
ATOM     21  CA  THR A   2      -9.845  -0.568   4.792  1.00  0.16           C  
ATOM     22  C   THR A   2      -9.014  -1.694   4.174  1.00  0.13           C  
ATOM     23  O   THR A   2      -9.272  -2.857   4.415  1.00  0.15           O  
ATOM     24  CB  THR A   2      -9.727  -0.626   6.317  1.00  0.21           C  
ATOM     25  OG1 THR A   2     -10.781   0.206   6.793  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -8.440   0.032   6.808  1.00  0.17           C  
ATOM     27  H   THR A   2     -11.698  -1.617   4.437  1.00  0.39           H  
ATOM     28  HA  THR A   2      -9.481   0.380   4.440  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.821  -1.628   6.691  1.00  0.23           H  
ATOM     30  HG1 THR A   2     -11.500  -0.361   7.079  1.00  0.93           H  
ATOM     31 HG21 THR A   2      -7.642  -0.160   6.108  1.00  1.09           H  
ATOM     32 HG22 THR A   2      -8.588   1.098   6.896  1.00  1.13           H  
ATOM     33 HG23 THR A   2      -8.172  -0.370   7.774  1.00  1.19           H  
ATOM     34  N   TYR A   3      -8.032  -1.328   3.393  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.179  -2.376   2.751  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.876  -2.544   3.537  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.502  -1.685   4.310  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.857  -1.963   1.315  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -8.093  -1.321   0.683  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.392   0.004   0.922  1.00  0.15           C  
ATOM     41  CD2 TYR A   3      -8.924  -2.056  -0.137  1.00  0.06           C  
ATOM     42  CE1 TYR A   3      -9.506   0.584   0.353  1.00  0.18           C  
ATOM     43  CE2 TYR A   3     -10.039  -1.474  -0.707  1.00  0.11           C  
ATOM     44  CZ  TYR A   3     -10.337  -0.150  -0.466  1.00  0.16           C  
ATOM     45  OH  TYR A   3     -11.451   0.434  -1.035  1.00  0.21           O  
ATOM     46  H   TYR A   3      -7.850  -0.374   3.237  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.710  -3.312   2.739  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.048  -1.258   1.311  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.572  -2.832   0.743  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.750   0.592   1.561  1.00  0.19           H  
ATOM     51  HD2 TYR A   3      -8.703  -3.094  -0.334  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.731   1.618   0.549  1.00  0.24           H  
ATOM     53  HE2 TYR A   3     -10.682  -2.059  -1.347  1.00  0.12           H  
ATOM     54  HH  TYR A   3     -11.893   0.952  -0.358  1.00  1.07           H  
ATOM     55  N   LYS A   4      -5.217  -3.649   3.314  1.00  0.09           N  
ATOM     56  CA  LYS A   4      -3.935  -3.911   4.039  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.754  -3.813   3.070  1.00  0.08           C  
ATOM     58  O   LYS A   4      -2.685  -4.538   2.110  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -3.986  -5.327   4.620  1.00  0.10           C  
ATOM     60  CG  LYS A   4      -3.160  -5.396   5.909  1.00  0.11           C  
ATOM     61  CD  LYS A   4      -2.557  -6.796   6.038  1.00  0.30           C  
ATOM     62  CE  LYS A   4      -1.965  -6.962   7.440  1.00  0.93           C  
ATOM     63  NZ  LYS A   4      -1.746  -5.633   8.077  1.00  2.37           N  
ATOM     64  H   LYS A   4      -5.564  -4.306   2.678  1.00  0.09           H  
ATOM     65  HA  LYS A   4      -3.814  -3.192   4.832  1.00  0.09           H  
ATOM     66  HB2 LYS A   4      -5.010  -5.594   4.829  1.00  0.19           H  
ATOM     67  HB3 LYS A   4      -3.584  -6.024   3.900  1.00  0.12           H  
ATOM     68  HG2 LYS A   4      -2.366  -4.663   5.878  1.00  0.27           H  
ATOM     69  HG3 LYS A   4      -3.796  -5.197   6.758  1.00  0.40           H  
ATOM     70  HD2 LYS A   4      -3.325  -7.538   5.879  1.00  0.77           H  
ATOM     71  HD3 LYS A   4      -1.780  -6.926   5.300  1.00  1.05           H  
ATOM     72  HE2 LYS A   4      -2.642  -7.539   8.053  1.00  1.07           H  
ATOM     73  HE3 LYS A   4      -1.020  -7.481   7.375  1.00  1.70           H  
ATOM     74  HZ1 LYS A   4      -1.354  -4.973   7.375  1.00  3.09           H  
ATOM     75  HZ2 LYS A   4      -2.652  -5.265   8.431  1.00  2.73           H  
ATOM     76  HZ3 LYS A   4      -1.079  -5.733   8.869  1.00  2.97           H  
ATOM     77  N   LEU A   5      -1.844  -2.930   3.349  1.00  0.07           N  
ATOM     78  CA  LEU A   5      -0.670  -2.792   2.435  1.00  0.07           C  
ATOM     79  C   LEU A   5       0.446  -3.753   2.864  1.00  0.05           C  
ATOM     80  O   LEU A   5       0.569  -4.088   4.027  1.00  0.04           O  
ATOM     81  CB  LEU A   5      -0.163  -1.330   2.499  1.00  0.08           C  
ATOM     82  CG  LEU A   5       1.232  -1.166   1.822  1.00  0.07           C  
ATOM     83  CD1 LEU A   5       1.110  -1.359   0.308  1.00  0.08           C  
ATOM     84  CD2 LEU A   5       1.745   0.253   2.084  1.00  0.08           C  
ATOM     85  H   LEU A   5      -1.928  -2.362   4.141  1.00  0.08           H  
ATOM     86  HA  LEU A   5      -0.987  -3.022   1.428  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.872  -0.690   2.002  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.090  -1.033   3.536  1.00  0.08           H  
ATOM     89  HG  LEU A   5       1.937  -1.871   2.225  1.00  0.06           H  
ATOM     90 HD11 LEU A   5       0.416  -0.638  -0.094  1.00  0.93           H  
ATOM     91 HD12 LEU A   5       2.074  -1.215  -0.154  1.00  0.92           H  
ATOM     92 HD13 LEU A   5       0.760  -2.354   0.088  1.00  1.01           H  
ATOM     93 HD21 LEU A   5       1.595   0.514   3.121  1.00  1.02           H  
ATOM     94 HD22 LEU A   5       2.799   0.306   1.855  1.00  1.05           H  
ATOM     95 HD23 LEU A   5       1.212   0.953   1.461  1.00  1.13           H  
ATOM     96  N   ILE A   6       1.233  -4.166   1.902  1.00  0.06           N  
ATOM     97  CA  ILE A   6       2.370  -5.072   2.199  1.00  0.05           C  
ATOM     98  C   ILE A   6       3.647  -4.496   1.584  1.00  0.03           C  
ATOM     99  O   ILE A   6       3.861  -4.584   0.391  1.00  0.04           O  
ATOM    100  CB  ILE A   6       2.094  -6.454   1.608  1.00  0.07           C  
ATOM    101  CG1 ILE A   6       0.952  -7.111   2.391  1.00  0.13           C  
ATOM    102  CG2 ILE A   6       3.363  -7.308   1.723  1.00  0.17           C  
ATOM    103  CD1 ILE A   6       0.268  -8.157   1.507  1.00  0.46           C  
ATOM    104  H   ILE A   6       1.074  -3.883   0.994  1.00  0.07           H  
ATOM    105  HA  ILE A   6       2.490  -5.153   3.255  1.00  0.06           H  
ATOM    106  HB  ILE A   6       1.817  -6.357   0.570  1.00  0.07           H  
ATOM    107 HG12 ILE A   6       1.342  -7.581   3.278  1.00  0.55           H  
ATOM    108 HG13 ILE A   6       0.234  -6.358   2.680  1.00  0.43           H  
ATOM    109 HG21 ILE A   6       3.995  -6.916   2.506  1.00  0.87           H  
ATOM    110 HG22 ILE A   6       3.104  -8.328   1.954  1.00  0.81           H  
ATOM    111 HG23 ILE A   6       3.903  -7.283   0.787  1.00  1.10           H  
ATOM    112 HD11 ILE A   6       1.002  -8.843   1.112  1.00  0.93           H  
ATOM    113 HD12 ILE A   6      -0.456  -8.708   2.089  1.00  0.93           H  
ATOM    114 HD13 ILE A   6      -0.234  -7.667   0.688  1.00  1.62           H  
ATOM    115  N   LEU A   7       4.470  -3.919   2.413  1.00  0.03           N  
ATOM    116  CA  LEU A   7       5.731  -3.316   1.893  1.00  0.05           C  
ATOM    117  C   LEU A   7       6.781  -4.395   1.652  1.00  0.06           C  
ATOM    118  O   LEU A   7       7.211  -5.058   2.573  1.00  0.07           O  
ATOM    119  CB  LEU A   7       6.259  -2.308   2.912  1.00  0.07           C  
ATOM    120  CG  LEU A   7       5.409  -1.036   2.846  1.00  0.03           C  
ATOM    121  CD1 LEU A   7       5.248  -0.466   4.256  1.00  0.11           C  
ATOM    122  CD2 LEU A   7       6.114  -0.004   1.963  1.00  0.12           C  
ATOM    123  H   LEU A   7       4.260  -3.881   3.368  1.00  0.04           H  
ATOM    124  HA  LEU A   7       5.529  -2.810   0.972  1.00  0.05           H  
ATOM    125  HB2 LEU A   7       6.201  -2.730   3.902  1.00  0.12           H  
ATOM    126  HB3 LEU A   7       7.288  -2.069   2.687  1.00  0.14           H  
ATOM    127  HG  LEU A   7       4.440  -1.268   2.434  1.00  0.04           H  
ATOM    128 HD11 LEU A   7       6.220  -0.259   4.680  1.00  1.07           H  
ATOM    129 HD12 LEU A   7       4.676   0.449   4.216  1.00  1.11           H  
ATOM    130 HD13 LEU A   7       4.734  -1.181   4.882  1.00  0.90           H  
ATOM    131 HD21 LEU A   7       6.356  -0.445   1.008  1.00  1.15           H  
ATOM    132 HD22 LEU A   7       5.466   0.846   1.809  1.00  0.92           H  
ATOM    133 HD23 LEU A   7       7.024   0.326   2.443  1.00  1.04           H  
ATOM    134  N   ASN A   8       7.158  -4.558   0.408  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.191  -5.576   0.077  1.00  0.09           C  
ATOM    136  C   ASN A   8       9.534  -4.878  -0.211  1.00  0.16           C  
ATOM    137  O   ASN A   8      10.262  -5.246  -1.111  1.00  0.16           O  
ATOM    138  CB  ASN A   8       7.709  -6.357  -1.150  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.356  -7.778  -0.743  1.00  0.04           C  
ATOM    140  OD1 ASN A   8       8.111  -8.455  -0.074  1.00  0.05           O  
ATOM    141  ND2 ASN A   8       6.214  -8.266  -1.126  1.00  0.06           N  
ATOM    142  H   ASN A   8       6.751  -4.019  -0.311  1.00  0.06           H  
ATOM    143  HA  ASN A   8       8.313  -6.250   0.907  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.827  -5.888  -1.553  1.00  0.07           H  
ATOM    145  HB3 ASN A   8       8.470  -6.382  -1.902  1.00  0.09           H  
ATOM    146 HD21 ASN A   8       5.605  -7.718  -1.667  1.00  0.06           H  
ATOM    147 HD22 ASN A   8       5.964  -9.171  -0.877  1.00  0.08           H  
ATOM    148  N   GLY A   9       9.838  -3.889   0.581  1.00  0.22           N  
ATOM    149  CA  GLY A   9      11.114  -3.152   0.365  1.00  0.29           C  
ATOM    150  C   GLY A   9      12.292  -4.121   0.366  1.00  0.30           C  
ATOM    151  O   GLY A   9      12.364  -5.015   1.184  1.00  0.33           O  
ATOM    152  H   GLY A   9       9.240  -3.641   1.318  1.00  0.22           H  
ATOM    153  HA2 GLY A   9      11.073  -2.644  -0.586  1.00  0.30           H  
ATOM    154  HA3 GLY A   9      11.247  -2.425   1.150  1.00  0.33           H  
ATOM    155  N   LYS A  10      13.197  -3.919  -0.548  1.00  0.31           N  
ATOM    156  CA  LYS A  10      14.377  -4.828  -0.620  1.00  0.35           C  
ATOM    157  C   LYS A  10      15.199  -4.712   0.662  1.00  0.32           C  
ATOM    158  O   LYS A  10      15.930  -5.616   1.017  1.00  0.36           O  
ATOM    159  CB  LYS A  10      15.241  -4.437  -1.818  1.00  0.37           C  
ATOM    160  CG  LYS A  10      16.147  -5.615  -2.185  1.00  1.23           C  
ATOM    161  CD  LYS A  10      17.414  -5.086  -2.863  1.00  1.53           C  
ATOM    162  CE  LYS A  10      17.021  -4.294  -4.114  1.00  0.77           C  
ATOM    163  NZ  LYS A  10      18.019  -4.508  -5.200  1.00  1.51           N  
ATOM    164  H   LYS A  10      13.109  -3.170  -1.172  1.00  0.30           H  
ATOM    165  HA  LYS A  10      14.039  -5.843  -0.738  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      14.607  -4.192  -2.657  1.00  0.76           H  
ATOM    167  HB3 LYS A  10      15.845  -3.579  -1.566  1.00  0.41           H  
ATOM    168  HG2 LYS A  10      16.415  -6.158  -1.290  1.00  1.97           H  
ATOM    169  HG3 LYS A  10      15.625  -6.280  -2.858  1.00  1.51           H  
ATOM    170  HD2 LYS A  10      17.949  -4.443  -2.180  1.00  2.45           H  
ATOM    171  HD3 LYS A  10      18.048  -5.914  -3.142  1.00  2.43           H  
ATOM    172  HE2 LYS A  10      16.051  -4.617  -4.458  1.00  0.73           H  
ATOM    173  HE3 LYS A  10      16.979  -3.241  -3.877  1.00  1.78           H  
ATOM    174  HZ1 LYS A  10      18.737  -5.191  -4.882  1.00  1.79           H  
ATOM    175  HZ2 LYS A  10      17.537  -4.881  -6.044  1.00  1.58           H  
ATOM    176  HZ3 LYS A  10      18.477  -3.606  -5.433  1.00  2.42           H  
ATOM    177  N   THR A  11      15.057  -3.594   1.326  1.00  0.47           N  
ATOM    178  CA  THR A  11      15.809  -3.378   2.591  1.00  0.45           C  
ATOM    179  C   THR A  11      14.845  -3.006   3.721  1.00  0.39           C  
ATOM    180  O   THR A  11      15.251  -2.838   4.854  1.00  0.44           O  
ATOM    181  CB  THR A  11      16.807  -2.242   2.380  1.00  0.39           C  
ATOM    182  OG1 THR A  11      16.201  -1.406   1.400  1.00  0.30           O  
ATOM    183  CG2 THR A  11      18.101  -2.741   1.744  1.00  0.58           C  
ATOM    184  H   THR A  11      14.462  -2.895   0.990  1.00  0.67           H  
ATOM    185  HA  THR A  11      16.340  -4.274   2.858  1.00  0.52           H  
ATOM    186  HB  THR A  11      16.997  -1.704   3.285  1.00  0.35           H  
ATOM    187  HG1 THR A  11      16.017  -0.556   1.808  1.00  0.42           H  
ATOM    188 HG21 THR A  11      18.545  -3.503   2.370  1.00  1.65           H  
ATOM    189 HG22 THR A  11      17.892  -3.159   0.771  1.00  0.92           H  
ATOM    190 HG23 THR A  11      18.795  -1.921   1.638  1.00  0.87           H  
ATOM    191  N   LEU A  12      13.584  -2.884   3.392  1.00  0.34           N  
ATOM    192  CA  LEU A  12      12.593  -2.517   4.453  1.00  0.35           C  
ATOM    193  C   LEU A  12      11.223  -3.136   4.158  1.00  0.40           C  
ATOM    194  O   LEU A  12      10.477  -2.639   3.336  1.00  0.89           O  
ATOM    195  CB  LEU A  12      12.462  -0.996   4.511  1.00  0.28           C  
ATOM    196  CG  LEU A  12      11.789  -0.601   5.828  1.00  0.33           C  
ATOM    197  CD1 LEU A  12      12.862  -0.369   6.895  1.00  0.33           C  
ATOM    198  CD2 LEU A  12      10.997   0.691   5.621  1.00  0.32           C  
ATOM    199  H   LEU A  12      13.291  -3.031   2.459  1.00  0.33           H  
ATOM    200  HA  LEU A  12      12.945  -2.878   5.404  1.00  0.39           H  
ATOM    201  HB2 LEU A  12      13.442  -0.545   4.455  1.00  0.23           H  
ATOM    202  HB3 LEU A  12      11.865  -0.651   3.681  1.00  0.27           H  
ATOM    203  HG  LEU A  12      11.123  -1.389   6.147  1.00  0.39           H  
ATOM    204 HD11 LEU A  12      13.448  -1.267   7.025  1.00  0.85           H  
ATOM    205 HD12 LEU A  12      13.511   0.438   6.588  1.00  1.19           H  
ATOM    206 HD13 LEU A  12      12.393  -0.112   7.833  1.00  1.35           H  
ATOM    207 HD21 LEU A  12      11.646   1.455   5.216  1.00  1.11           H  
ATOM    208 HD22 LEU A  12      10.184   0.514   4.934  1.00  0.86           H  
ATOM    209 HD23 LEU A  12      10.598   1.029   6.566  1.00  1.20           H  
ATOM    210  N   LYS A  13      10.919  -4.203   4.846  1.00  0.20           N  
ATOM    211  CA  LYS A  13       9.600  -4.870   4.626  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.630  -4.497   5.754  1.00  0.15           C  
ATOM    213  O   LYS A  13       8.990  -4.513   6.914  1.00  0.26           O  
ATOM    214  CB  LYS A  13       9.803  -6.383   4.603  1.00  0.18           C  
ATOM    215  CG  LYS A  13      10.863  -6.729   3.555  1.00  0.28           C  
ATOM    216  CD  LYS A  13      12.071  -7.372   4.246  1.00  1.12           C  
ATOM    217  CE  LYS A  13      11.665  -8.712   4.882  1.00  1.77           C  
ATOM    218  NZ  LYS A  13      10.251  -9.057   4.560  1.00  2.60           N  
ATOM    219  H   LYS A  13      11.550  -4.563   5.502  1.00  0.55           H  
ATOM    220  HA  LYS A  13       9.193  -4.552   3.686  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      10.128  -6.720   5.575  1.00  0.28           H  
ATOM    222  HB3 LYS A  13       8.872  -6.870   4.353  1.00  0.19           H  
ATOM    223  HG2 LYS A  13      10.450  -7.411   2.829  1.00  0.85           H  
ATOM    224  HG3 LYS A  13      11.175  -5.827   3.050  1.00  0.31           H  
ATOM    225  HD2 LYS A  13      12.854  -7.540   3.521  1.00  1.33           H  
ATOM    226  HD3 LYS A  13      12.443  -6.708   5.013  1.00  2.33           H  
ATOM    227  HE2 LYS A  13      12.310  -9.496   4.510  1.00  1.77           H  
ATOM    228  HE3 LYS A  13      11.775  -8.649   5.954  1.00  2.80           H  
ATOM    229  HZ1 LYS A  13      10.107  -9.013   3.532  1.00  2.39           H  
ATOM    230  HZ2 LYS A  13      10.045 -10.020   4.895  1.00  3.24           H  
ATOM    231  HZ3 LYS A  13       9.613  -8.386   5.030  1.00  3.49           H  
ATOM    232  N   GLY A  14       7.419  -4.168   5.389  1.00  0.03           N  
ATOM    233  CA  GLY A  14       6.422  -3.788   6.430  1.00  0.04           C  
ATOM    234  C   GLY A  14       4.993  -4.006   5.923  1.00  0.06           C  
ATOM    235  O   GLY A  14       4.777  -4.670   4.928  1.00  0.08           O  
ATOM    236  H   GLY A  14       7.169  -4.172   4.441  1.00  0.09           H  
ATOM    237  HA2 GLY A  14       6.582  -4.390   7.312  1.00  0.03           H  
ATOM    238  HA3 GLY A  14       6.554  -2.746   6.684  1.00  0.05           H  
ATOM    239  N   GLU A  15       4.046  -3.437   6.624  1.00  0.06           N  
ATOM    240  CA  GLU A  15       2.622  -3.596   6.214  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.723  -2.755   7.129  1.00  0.07           C  
ATOM    242  O   GLU A  15       1.876  -2.768   8.335  1.00  0.06           O  
ATOM    243  CB  GLU A  15       2.224  -5.071   6.321  1.00  0.13           C  
ATOM    244  CG  GLU A  15       2.642  -5.614   7.691  1.00  0.14           C  
ATOM    245  CD  GLU A  15       3.728  -6.675   7.503  1.00  1.50           C  
ATOM    246  OE1 GLU A  15       3.367  -7.744   7.038  1.00  1.76           O  
ATOM    247  OE2 GLU A  15       4.859  -6.358   7.836  1.00  2.62           O  
ATOM    248  H   GLU A  15       4.271  -2.900   7.408  1.00  0.05           H  
ATOM    249  HA  GLU A  15       2.502  -3.267   5.195  1.00  0.10           H  
ATOM    250  HB2 GLU A  15       1.155  -5.166   6.205  1.00  0.12           H  
ATOM    251  HB3 GLU A  15       2.715  -5.635   5.542  1.00  0.23           H  
ATOM    252  HG2 GLU A  15       3.028  -4.815   8.303  1.00  0.79           H  
ATOM    253  HG3 GLU A  15       1.791  -6.061   8.183  1.00  0.92           H  
ATOM    254  N   THR A  16       0.805  -2.041   6.541  1.00  0.07           N  
ATOM    255  CA  THR A  16      -0.107  -1.200   7.373  1.00  0.06           C  
ATOM    256  C   THR A  16      -1.479  -1.091   6.705  1.00  0.06           C  
ATOM    257  O   THR A  16      -1.594  -1.213   5.501  1.00  0.08           O  
ATOM    258  CB  THR A  16       0.502   0.196   7.544  1.00  0.05           C  
ATOM    259  OG1 THR A  16      -0.445   0.911   8.331  1.00  0.10           O  
ATOM    260  CG2 THR A  16       0.573   0.949   6.219  1.00  0.17           C  
ATOM    261  H   THR A  16       0.713  -2.059   5.564  1.00  0.08           H  
ATOM    262  HA  THR A  16      -0.221  -1.655   8.342  1.00  0.06           H  
ATOM    263  HB  THR A  16       1.463   0.162   8.026  1.00  0.09           H  
ATOM    264  HG1 THR A  16      -1.173   1.167   7.761  1.00  0.90           H  
ATOM    265 HG21 THR A  16       0.457   0.257   5.401  1.00  1.03           H  
ATOM    266 HG22 THR A  16      -0.214   1.687   6.177  1.00  1.21           H  
ATOM    267 HG23 THR A  16       1.530   1.444   6.132  1.00  0.88           H  
ATOM    268  N   THR A  17      -2.491  -0.860   7.503  1.00  0.12           N  
ATOM    269  CA  THR A  17      -3.874  -0.753   6.940  1.00  0.14           C  
ATOM    270  C   THR A  17      -4.369   0.696   7.006  1.00  0.19           C  
ATOM    271  O   THR A  17      -4.204   1.363   8.009  1.00  0.29           O  
ATOM    272  CB  THR A  17      -4.815  -1.640   7.762  1.00  0.19           C  
ATOM    273  OG1 THR A  17      -5.121  -0.867   8.920  1.00  0.22           O  
ATOM    274  CG2 THR A  17      -4.104  -2.884   8.290  1.00  0.18           C  
ATOM    275  H   THR A  17      -2.343  -0.760   8.467  1.00  0.17           H  
ATOM    276  HA  THR A  17      -3.877  -1.087   5.917  1.00  0.11           H  
ATOM    277  HB  THR A  17      -5.707  -1.899   7.218  1.00  0.21           H  
ATOM    278  HG1 THR A  17      -5.837  -1.303   9.387  1.00  0.82           H  
ATOM    279 HG21 THR A  17      -3.261  -3.119   7.659  1.00  1.08           H  
ATOM    280 HG22 THR A  17      -3.755  -2.705   9.297  1.00  0.94           H  
ATOM    281 HG23 THR A  17      -4.788  -3.720   8.295  1.00  1.11           H  
ATOM    282  N   THR A  18      -4.963   1.149   5.928  1.00  0.12           N  
ATOM    283  CA  THR A  18      -5.493   2.551   5.903  1.00  0.17           C  
ATOM    284  C   THR A  18      -6.960   2.545   5.460  1.00  0.18           C  
ATOM    285  O   THR A  18      -7.375   1.702   4.686  1.00  0.13           O  
ATOM    286  CB  THR A  18      -4.670   3.385   4.918  1.00  0.18           C  
ATOM    287  OG1 THR A  18      -4.900   4.736   5.308  1.00  0.27           O  
ATOM    288  CG2 THR A  18      -5.219   3.282   3.497  1.00  0.16           C  
ATOM    289  H   THR A  18      -5.055   0.574   5.140  1.00  0.06           H  
ATOM    290  HA  THR A  18      -5.419   2.985   6.884  1.00  0.23           H  
ATOM    291  HB  THR A  18      -3.624   3.140   4.952  1.00  0.18           H  
ATOM    292  HG1 THR A  18      -4.144   5.257   5.032  1.00  0.84           H  
ATOM    293 HG21 THR A  18      -5.540   2.270   3.302  1.00  0.79           H  
ATOM    294 HG22 THR A  18      -6.061   3.950   3.383  1.00  0.88           H  
ATOM    295 HG23 THR A  18      -4.451   3.555   2.787  1.00  0.69           H  
ATOM    296  N   GLU A  19      -7.713   3.486   5.961  1.00  0.25           N  
ATOM    297  CA  GLU A  19      -9.152   3.552   5.579  1.00  0.26           C  
ATOM    298  C   GLU A  19      -9.349   4.547   4.432  1.00  0.25           C  
ATOM    299  O   GLU A  19      -8.872   5.663   4.488  1.00  0.36           O  
ATOM    300  CB  GLU A  19      -9.973   3.995   6.787  1.00  0.52           C  
ATOM    301  CG  GLU A  19     -11.449   3.696   6.522  1.00  1.11           C  
ATOM    302  CD  GLU A  19     -12.272   4.076   7.755  1.00  1.34           C  
ATOM    303  OE1 GLU A  19     -11.716   3.954   8.834  1.00  1.29           O  
ATOM    304  OE2 GLU A  19     -13.409   4.466   7.548  1.00  2.14           O  
ATOM    305  H   GLU A  19      -7.335   4.144   6.581  1.00  0.29           H  
ATOM    306  HA  GLU A  19      -9.483   2.577   5.264  1.00  0.24           H  
ATOM    307  HB2 GLU A  19      -9.645   3.459   7.665  1.00  1.24           H  
ATOM    308  HB3 GLU A  19      -9.839   5.054   6.947  1.00  0.43           H  
ATOM    309  HG2 GLU A  19     -11.792   4.270   5.674  1.00  1.45           H  
ATOM    310  HG3 GLU A  19     -11.578   2.644   6.317  1.00  1.70           H  
ATOM    311  N   ALA A  20     -10.045   4.117   3.414  1.00  0.28           N  
ATOM    312  CA  ALA A  20     -10.284   5.022   2.249  1.00  0.46           C  
ATOM    313  C   ALA A  20     -11.714   4.851   1.730  1.00  0.53           C  
ATOM    314  O   ALA A  20     -12.408   3.933   2.113  1.00  0.79           O  
ATOM    315  CB  ALA A  20      -9.295   4.668   1.141  1.00  0.53           C  
ATOM    316  H   ALA A  20     -10.410   3.208   3.415  1.00  0.26           H  
ATOM    317  HA  ALA A  20     -10.131   6.044   2.550  1.00  0.53           H  
ATOM    318  HB1 ALA A  20      -8.919   3.670   1.295  1.00  0.87           H  
ATOM    319  HB2 ALA A  20      -9.789   4.719   0.183  1.00  1.36           H  
ATOM    320  HB3 ALA A  20      -8.471   5.363   1.155  1.00  1.46           H  
ATOM    321  N   VAL A  21     -12.123   5.744   0.870  1.00  0.33           N  
ATOM    322  CA  VAL A  21     -13.504   5.646   0.313  1.00  0.41           C  
ATOM    323  C   VAL A  21     -13.473   4.955  -1.055  1.00  0.40           C  
ATOM    324  O   VAL A  21     -14.476   4.456  -1.523  1.00  0.51           O  
ATOM    325  CB  VAL A  21     -14.087   7.051   0.160  1.00  0.44           C  
ATOM    326  CG1 VAL A  21     -13.532   7.691  -1.115  1.00  0.40           C  
ATOM    327  CG2 VAL A  21     -15.611   6.955   0.053  1.00  0.68           C  
ATOM    328  H   VAL A  21     -11.529   6.471   0.592  1.00  0.22           H  
ATOM    329  HA  VAL A  21     -14.123   5.077   0.986  1.00  0.46           H  
ATOM    330  HB  VAL A  21     -13.819   7.653   1.016  1.00  0.62           H  
ATOM    331 HG11 VAL A  21     -12.507   7.385  -1.261  1.00  0.84           H  
ATOM    332 HG12 VAL A  21     -14.121   7.379  -1.965  1.00  1.44           H  
ATOM    333 HG13 VAL A  21     -13.573   8.768  -1.031  1.00  1.17           H  
ATOM    334 HG21 VAL A  21     -15.881   6.088  -0.532  1.00  0.28           H  
ATOM    335 HG22 VAL A  21     -16.041   6.867   1.040  1.00  1.56           H  
ATOM    336 HG23 VAL A  21     -16.000   7.842  -0.427  1.00  1.53           H  
ATOM    337  N   ASP A  22     -12.318   4.943  -1.665  1.00  0.27           N  
ATOM    338  CA  ASP A  22     -12.208   4.288  -3.003  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.803   3.709  -3.200  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.893   4.004  -2.450  1.00  0.23           O  
ATOM    341  CB  ASP A  22     -12.488   5.323  -4.091  1.00  0.24           C  
ATOM    342  CG  ASP A  22     -11.685   6.593  -3.802  1.00  0.52           C  
ATOM    343  OD1 ASP A  22     -10.933   6.552  -2.842  1.00  1.33           O  
ATOM    344  OD2 ASP A  22     -11.869   7.532  -4.559  1.00  0.87           O  
ATOM    345  H   ASP A  22     -11.533   5.358  -1.250  1.00  0.22           H  
ATOM    346  HA  ASP A  22     -12.934   3.496  -3.073  1.00  0.29           H  
ATOM    347  HB2 ASP A  22     -12.198   4.929  -5.053  1.00  0.36           H  
ATOM    348  HB3 ASP A  22     -13.541   5.562  -4.106  1.00  0.12           H  
ATOM    349  N   ALA A  23     -10.657   2.894  -4.210  1.00  0.23           N  
ATOM    350  CA  ALA A  23      -9.322   2.282  -4.476  1.00  0.24           C  
ATOM    351  C   ALA A  23      -8.361   3.332  -5.043  1.00  0.16           C  
ATOM    352  O   ALA A  23      -7.166   3.249  -4.851  1.00  0.14           O  
ATOM    353  CB  ALA A  23      -9.484   1.144  -5.483  1.00  0.32           C  
ATOM    354  H   ALA A  23     -11.420   2.685  -4.789  1.00  0.24           H  
ATOM    355  HA  ALA A  23      -8.920   1.890  -3.558  1.00  0.26           H  
ATOM    356  HB1 ALA A  23     -10.371   1.307  -6.078  1.00  1.10           H  
ATOM    357  HB2 ALA A  23      -8.622   1.107  -6.132  1.00  0.74           H  
ATOM    358  HB3 ALA A  23      -9.575   0.204  -4.959  1.00  1.28           H  
ATOM    359  N   ALA A  24      -8.905   4.299  -5.731  1.00  0.15           N  
ATOM    360  CA  ALA A  24      -8.033   5.356  -6.318  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.312   6.123  -5.207  1.00  0.07           C  
ATOM    362  O   ALA A  24      -6.099   6.212  -5.196  1.00  0.10           O  
ATOM    363  CB  ALA A  24      -8.895   6.323  -7.132  1.00  0.12           C  
ATOM    364  H   ALA A  24      -9.877   4.331  -5.857  1.00  0.19           H  
ATOM    365  HA  ALA A  24      -7.304   4.899  -6.965  1.00  0.18           H  
ATOM    366  HB1 ALA A  24      -9.775   6.591  -6.567  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -8.330   7.216  -7.355  1.00  0.83           H  
ATOM    368  HB3 ALA A  24      -9.196   5.852  -8.056  1.00  1.05           H  
ATOM    369  N   THR A  25      -8.070   6.660  -4.294  1.00  0.03           N  
ATOM    370  CA  THR A  25      -7.437   7.419  -3.181  1.00  0.07           C  
ATOM    371  C   THR A  25      -6.540   6.489  -2.355  1.00  0.07           C  
ATOM    372  O   THR A  25      -5.620   6.937  -1.701  1.00  0.10           O  
ATOM    373  CB  THR A  25      -8.528   8.014  -2.289  1.00  0.11           C  
ATOM    374  OG1 THR A  25      -7.901   9.111  -1.632  1.00  0.45           O  
ATOM    375  CG2 THR A  25      -8.924   7.054  -1.177  1.00  0.39           C  
ATOM    376  H   THR A  25      -9.045   6.566  -4.340  1.00  0.03           H  
ATOM    377  HA  THR A  25      -6.840   8.216  -3.590  1.00  0.12           H  
ATOM    378  HB  THR A  25      -9.384   8.334  -2.855  1.00  0.16           H  
ATOM    379  HG1 THR A  25      -7.543   8.792  -0.800  1.00  0.47           H  
ATOM    380 HG21 THR A  25      -8.998   6.052  -1.572  1.00  0.93           H  
ATOM    381 HG22 THR A  25      -8.178   7.075  -0.398  1.00  1.60           H  
ATOM    382 HG23 THR A  25      -9.878   7.346  -0.765  1.00  1.01           H  
ATOM    383  N   ALA A  26      -6.827   5.211  -2.396  1.00  0.04           N  
ATOM    384  CA  ALA A  26      -5.980   4.257  -1.622  1.00  0.05           C  
ATOM    385  C   ALA A  26      -4.586   4.183  -2.249  1.00  0.04           C  
ATOM    386  O   ALA A  26      -3.593   4.090  -1.555  1.00  0.08           O  
ATOM    387  CB  ALA A  26      -6.623   2.870  -1.640  1.00  0.07           C  
ATOM    388  H   ALA A  26      -7.586   4.887  -2.928  1.00  0.02           H  
ATOM    389  HA  ALA A  26      -5.898   4.597  -0.604  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -6.716   2.524  -2.658  1.00  0.96           H  
ATOM    391  HB2 ALA A  26      -6.009   2.176  -1.083  1.00  1.06           H  
ATOM    392  HB3 ALA A  26      -7.604   2.916  -1.190  1.00  1.02           H  
ATOM    393  N   GLU A  27      -4.545   4.228  -3.555  1.00  0.03           N  
ATOM    394  CA  GLU A  27      -3.230   4.175  -4.249  1.00  0.06           C  
ATOM    395  C   GLU A  27      -2.370   5.371  -3.833  1.00  0.08           C  
ATOM    396  O   GLU A  27      -1.180   5.244  -3.630  1.00  0.16           O  
ATOM    397  CB  GLU A  27      -3.468   4.227  -5.757  1.00  0.08           C  
ATOM    398  CG  GLU A  27      -4.077   2.904  -6.223  1.00  0.21           C  
ATOM    399  CD  GLU A  27      -4.140   2.889  -7.751  1.00  0.18           C  
ATOM    400  OE1 GLU A  27      -4.940   3.651  -8.266  1.00  0.95           O  
ATOM    401  OE2 GLU A  27      -3.383   2.116  -8.316  1.00  1.00           O  
ATOM    402  H   GLU A  27      -5.371   4.293  -4.075  1.00  0.06           H  
ATOM    403  HA  GLU A  27      -2.724   3.259  -3.997  1.00  0.05           H  
ATOM    404  HB2 GLU A  27      -4.144   5.037  -5.988  1.00  0.06           H  
ATOM    405  HB3 GLU A  27      -2.533   4.393  -6.263  1.00  0.19           H  
ATOM    406  HG2 GLU A  27      -3.470   2.078  -5.881  1.00  0.34           H  
ATOM    407  HG3 GLU A  27      -5.074   2.802  -5.826  1.00  0.29           H  
ATOM    408  N   LYS A  28      -2.997   6.509  -3.716  1.00  0.06           N  
ATOM    409  CA  LYS A  28      -2.237   7.733  -3.327  1.00  0.05           C  
ATOM    410  C   LYS A  28      -1.981   7.753  -1.814  1.00  0.05           C  
ATOM    411  O   LYS A  28      -0.900   8.086  -1.370  1.00  0.11           O  
ATOM    412  CB  LYS A  28      -3.047   8.968  -3.721  1.00  0.09           C  
ATOM    413  CG  LYS A  28      -3.509   8.826  -5.175  1.00  1.22           C  
ATOM    414  CD  LYS A  28      -4.322  10.062  -5.564  1.00  1.20           C  
ATOM    415  CE  LYS A  28      -4.966   9.828  -6.931  1.00  2.66           C  
ATOM    416  NZ  LYS A  28      -4.727  10.995  -7.827  1.00  3.32           N  
ATOM    417  H   LYS A  28      -3.963   6.560  -3.884  1.00  0.11           H  
ATOM    418  HA  LYS A  28      -1.295   7.747  -3.847  1.00  0.08           H  
ATOM    419  HB2 LYS A  28      -3.907   9.058  -3.074  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -2.434   9.851  -3.620  1.00  0.81           H  
ATOM    421  HG2 LYS A  28      -2.649   8.738  -5.823  1.00  1.80           H  
ATOM    422  HG3 LYS A  28      -4.123   7.944  -5.278  1.00  1.86           H  
ATOM    423  HD2 LYS A  28      -5.091  10.237  -4.826  1.00  0.95           H  
ATOM    424  HD3 LYS A  28      -3.673  10.924  -5.610  1.00  1.29           H  
ATOM    425  HE2 LYS A  28      -4.542   8.944  -7.384  1.00  3.32           H  
ATOM    426  HE3 LYS A  28      -6.029   9.688  -6.811  1.00  2.92           H  
ATOM    427  HZ1 LYS A  28      -4.455  11.821  -7.254  1.00  2.87           H  
ATOM    428  HZ2 LYS A  28      -3.962  10.769  -8.494  1.00  4.24           H  
ATOM    429  HZ3 LYS A  28      -5.597  11.211  -8.354  1.00  3.67           H  
ATOM    430  N   VAL A  29      -2.981   7.394  -1.055  1.00  0.02           N  
ATOM    431  CA  VAL A  29      -2.813   7.394   0.429  1.00  0.05           C  
ATOM    432  C   VAL A  29      -1.643   6.491   0.827  1.00  0.05           C  
ATOM    433  O   VAL A  29      -0.692   6.937   1.439  1.00  0.11           O  
ATOM    434  CB  VAL A  29      -4.098   6.884   1.078  1.00  0.07           C  
ATOM    435  CG1 VAL A  29      -3.831   6.570   2.552  1.00  0.09           C  
ATOM    436  CG2 VAL A  29      -5.175   7.968   0.982  1.00  0.16           C  
ATOM    437  H   VAL A  29      -3.832   7.123  -1.455  1.00  0.06           H  
ATOM    438  HA  VAL A  29      -2.619   8.399   0.766  1.00  0.08           H  
ATOM    439  HB  VAL A  29      -4.432   5.991   0.571  1.00  0.07           H  
ATOM    440 HG11 VAL A  29      -3.218   7.348   2.984  1.00  0.99           H  
ATOM    441 HG12 VAL A  29      -4.767   6.516   3.089  1.00  0.87           H  
ATOM    442 HG13 VAL A  29      -3.317   5.624   2.636  1.00  1.00           H  
ATOM    443 HG21 VAL A  29      -5.096   8.477   0.033  1.00  1.02           H  
ATOM    444 HG22 VAL A  29      -6.154   7.518   1.062  1.00  0.90           H  
ATOM    445 HG23 VAL A  29      -5.046   8.683   1.780  1.00  1.20           H  
ATOM    446  N   PHE A  30      -1.737   5.240   0.473  1.00  0.05           N  
ATOM    447  CA  PHE A  30      -0.633   4.303   0.828  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.684   4.795   0.221  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.727   4.689   0.830  1.00  0.17           O  
ATOM    450  CB  PHE A  30      -0.950   2.910   0.284  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.771   2.116   1.309  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.254   1.828   2.564  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.045   1.674   0.993  1.00  0.09           C  
ATOM    454  CE1 PHE A  30      -2.001   1.109   3.480  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.782   0.957   1.911  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.262   0.672   3.150  1.00  0.06           C  
ATOM    457  H   PHE A  30      -2.522   4.921  -0.020  1.00  0.08           H  
ATOM    458  HA  PHE A  30      -0.537   4.257   1.899  1.00  0.09           H  
ATOM    459  HB2 PHE A  30      -1.512   2.997  -0.633  1.00  0.12           H  
ATOM    460  HB3 PHE A  30      -0.030   2.381   0.086  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.260   2.156   2.823  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.463   1.890   0.022  1.00  0.13           H  
ATOM    463  HE1 PHE A  30      -1.596   0.895   4.456  1.00  0.12           H  
ATOM    464  HE2 PHE A  30      -4.773   0.626   1.660  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.837   0.086   3.858  1.00  0.06           H  
ATOM    466  N   LYS A  31       0.609   5.321  -0.970  1.00  0.07           N  
ATOM    467  CA  LYS A  31       1.854   5.826  -1.617  1.00  0.08           C  
ATOM    468  C   LYS A  31       2.451   6.953  -0.774  1.00  0.07           C  
ATOM    469  O   LYS A  31       3.654   7.110  -0.703  1.00  0.09           O  
ATOM    470  CB  LYS A  31       1.520   6.345  -3.014  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.783   6.932  -3.647  1.00  0.09           C  
ATOM    472  CD  LYS A  31       2.669   8.457  -3.671  1.00  1.60           C  
ATOM    473  CE  LYS A  31       3.938   9.044  -4.293  1.00  1.92           C  
ATOM    474  NZ  LYS A  31       4.109   8.551  -5.688  1.00  1.04           N  
ATOM    475  H   LYS A  31      -0.253   5.386  -1.434  1.00  0.07           H  
ATOM    476  HA  LYS A  31       2.567   5.025  -1.696  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.153   5.533  -3.624  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.761   7.108  -2.944  1.00  0.17           H  
ATOM    479  HG2 LYS A  31       3.648   6.641  -3.071  1.00  0.97           H  
ATOM    480  HG3 LYS A  31       2.888   6.562  -4.656  1.00  1.10           H  
ATOM    481  HD2 LYS A  31       1.810   8.749  -4.255  1.00  1.96           H  
ATOM    482  HD3 LYS A  31       2.555   8.828  -2.663  1.00  2.54           H  
ATOM    483  HE2 LYS A  31       3.869  10.122  -4.306  1.00  2.62           H  
ATOM    484  HE3 LYS A  31       4.797   8.752  -3.708  1.00  2.56           H  
ATOM    485  HZ1 LYS A  31       3.187   8.543  -6.169  1.00  0.41           H  
ATOM    486  HZ2 LYS A  31       4.762   9.178  -6.200  1.00  1.87           H  
ATOM    487  HZ3 LYS A  31       4.498   7.587  -5.669  1.00  1.36           H  
ATOM    488  N   GLN A  32       1.594   7.716  -0.151  1.00  0.08           N  
ATOM    489  CA  GLN A  32       2.095   8.828   0.704  1.00  0.08           C  
ATOM    490  C   GLN A  32       2.873   8.253   1.889  1.00  0.07           C  
ATOM    491  O   GLN A  32       3.762   8.888   2.422  1.00  0.04           O  
ATOM    492  CB  GLN A  32       0.907   9.642   1.213  1.00  0.09           C  
ATOM    493  CG  GLN A  32       1.418  10.964   1.789  1.00  0.20           C  
ATOM    494  CD  GLN A  32       0.449  11.455   2.868  1.00  0.52           C  
ATOM    495  OE1 GLN A  32       0.698  11.315   4.048  1.00  1.49           O  
ATOM    496  NE2 GLN A  32      -0.662  12.034   2.505  1.00  1.26           N  
ATOM    497  H   GLN A  32       0.631   7.558  -0.244  1.00  0.11           H  
ATOM    498  HA  GLN A  32       2.742   9.464   0.123  1.00  0.08           H  
ATOM    499  HB2 GLN A  32       0.225   9.839   0.398  1.00  0.27           H  
ATOM    500  HB3 GLN A  32       0.388   9.086   1.981  1.00  0.20           H  
ATOM    501  HG2 GLN A  32       2.394  10.820   2.224  1.00  0.60           H  
ATOM    502  HG3 GLN A  32       1.482  11.704   1.004  1.00  0.78           H  
ATOM    503 HE21 GLN A  32      -0.868  12.149   1.554  1.00  2.03           H  
ATOM    504 HE22 GLN A  32      -1.291  12.355   3.184  1.00  1.45           H  
ATOM    505  N   TYR A  33       2.517   7.058   2.277  1.00  0.11           N  
ATOM    506  CA  TYR A  33       3.228   6.411   3.419  1.00  0.14           C  
ATOM    507  C   TYR A  33       4.611   5.935   2.967  1.00  0.13           C  
ATOM    508  O   TYR A  33       5.620   6.351   3.499  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.410   5.215   3.905  1.00  0.22           C  
ATOM    510  CG  TYR A  33       3.156   4.522   5.045  1.00  0.24           C  
ATOM    511  CD1 TYR A  33       4.143   3.596   4.774  1.00  0.26           C  
ATOM    512  CD2 TYR A  33       2.854   4.812   6.360  1.00  0.25           C  
ATOM    513  CE1 TYR A  33       4.816   2.970   5.801  1.00  0.28           C  
ATOM    514  CE2 TYR A  33       3.528   4.185   7.388  1.00  0.27           C  
ATOM    515  CZ  TYR A  33       4.515   3.259   7.116  1.00  0.29           C  
ATOM    516  OH  TYR A  33       5.188   2.631   8.144  1.00  0.31           O  
ATOM    517  H   TYR A  33       1.785   6.588   1.822  1.00  0.15           H  
ATOM    518  HA  TYR A  33       3.337   7.119   4.220  1.00  0.12           H  
ATOM    519  HB2 TYR A  33       1.444   5.546   4.256  1.00  0.25           H  
ATOM    520  HB3 TYR A  33       2.274   4.515   3.097  1.00  0.25           H  
ATOM    521  HD1 TYR A  33       4.389   3.361   3.749  1.00  0.25           H  
ATOM    522  HD2 TYR A  33       2.085   5.534   6.586  1.00  0.25           H  
ATOM    523  HE1 TYR A  33       5.587   2.248   5.573  1.00  0.30           H  
ATOM    524  HE2 TYR A  33       3.282   4.421   8.412  1.00  0.28           H  
ATOM    525  HH  TYR A  33       5.437   1.754   7.844  1.00  1.18           H  
ATOM    526  N   ALA A  34       4.621   5.067   1.994  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.925   4.551   1.481  1.00  0.22           C  
ATOM    528  C   ALA A  34       6.906   5.709   1.278  1.00  0.19           C  
ATOM    529  O   ALA A  34       8.088   5.575   1.524  1.00  0.24           O  
ATOM    530  CB  ALA A  34       5.689   3.844   0.148  1.00  0.28           C  
ATOM    531  H   ALA A  34       3.779   4.755   1.605  1.00  0.18           H  
ATOM    532  HA  ALA A  34       6.337   3.851   2.188  1.00  0.25           H  
ATOM    533  HB1 ALA A  34       4.677   4.020  -0.184  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.377   4.224  -0.591  1.00  1.38           H  
ATOM    535  HB3 ALA A  34       5.845   2.782   0.267  1.00  1.00           H  
ATOM    536  N   ASN A  35       6.392   6.824   0.832  1.00  0.17           N  
ATOM    537  CA  ASN A  35       7.281   8.002   0.609  1.00  0.17           C  
ATOM    538  C   ASN A  35       8.063   8.317   1.888  1.00  0.13           C  
ATOM    539  O   ASN A  35       9.221   8.683   1.836  1.00  0.19           O  
ATOM    540  CB  ASN A  35       6.428   9.208   0.222  1.00  0.15           C  
ATOM    541  CG  ASN A  35       7.339  10.413  -0.026  1.00  0.34           C  
ATOM    542  OD1 ASN A  35       7.308  11.388   0.697  1.00  1.60           O  
ATOM    543  ND2 ASN A  35       8.164  10.385  -1.038  1.00  0.97           N  
ATOM    544  H   ASN A  35       5.432   6.886   0.647  1.00  0.20           H  
ATOM    545  HA  ASN A  35       7.971   7.783  -0.187  1.00  0.23           H  
ATOM    546  HB2 ASN A  35       5.871   8.991  -0.677  1.00  0.22           H  
ATOM    547  HB3 ASN A  35       5.739   9.441   1.021  1.00  0.08           H  
ATOM    548 HD21 ASN A  35       8.193   9.600  -1.625  1.00  2.00           H  
ATOM    549 HD22 ASN A  35       8.753  11.148  -1.210  1.00  0.87           H  
ATOM    550  N   ASP A  36       7.412   8.168   3.008  1.00  0.07           N  
ATOM    551  CA  ASP A  36       8.104   8.449   4.300  1.00  0.09           C  
ATOM    552  C   ASP A  36       9.142   7.361   4.585  1.00  0.16           C  
ATOM    553  O   ASP A  36       9.687   7.288   5.669  1.00  0.17           O  
ATOM    554  CB  ASP A  36       7.069   8.480   5.425  1.00  0.18           C  
ATOM    555  CG  ASP A  36       6.251   9.769   5.324  1.00  0.24           C  
ATOM    556  OD1 ASP A  36       5.526   9.874   4.350  1.00  1.23           O  
ATOM    557  OD2 ASP A  36       6.400  10.575   6.228  1.00  0.95           O  
ATOM    558  H   ASP A  36       6.478   7.875   3.002  1.00  0.11           H  
ATOM    559  HA  ASP A  36       8.595   9.406   4.241  1.00  0.06           H  
ATOM    560  HB2 ASP A  36       6.408   7.630   5.338  1.00  0.31           H  
ATOM    561  HB3 ASP A  36       7.569   8.447   6.382  1.00  0.16           H  
ATOM    562  N   ASN A  37       9.387   6.535   3.597  1.00  0.26           N  
ATOM    563  CA  ASN A  37      10.387   5.438   3.775  1.00  0.37           C  
ATOM    564  C   ASN A  37      11.338   5.390   2.571  1.00  0.42           C  
ATOM    565  O   ASN A  37      12.480   4.993   2.696  1.00  0.48           O  
ATOM    566  CB  ASN A  37       9.650   4.106   3.897  1.00  0.42           C  
ATOM    567  CG  ASN A  37       8.923   4.050   5.242  1.00  0.43           C  
ATOM    568  OD1 ASN A  37       9.155   3.173   6.051  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       8.037   4.967   5.523  1.00  0.62           N  
ATOM    570  H   ASN A  37       8.915   6.636   2.747  1.00  0.30           H  
ATOM    571  HA  ASN A  37      10.959   5.611   4.671  1.00  0.39           H  
ATOM    572  HB2 ASN A  37       8.929   4.011   3.098  1.00  0.39           H  
ATOM    573  HB3 ASN A  37      10.355   3.289   3.839  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       7.845   5.678   4.875  1.00  0.91           H  
ATOM    575 HD22 ASN A  37       7.564   4.945   6.381  1.00  0.62           H  
ATOM    576  N   GLY A  38      10.842   5.793   1.427  1.00  0.41           N  
ATOM    577  CA  GLY A  38      11.701   5.785   0.204  1.00  0.50           C  
ATOM    578  C   GLY A  38      11.386   4.568  -0.669  1.00  0.58           C  
ATOM    579  O   GLY A  38      12.195   4.155  -1.476  1.00  0.93           O  
ATOM    580  H   GLY A  38       9.913   6.099   1.374  1.00  0.37           H  
ATOM    581  HA2 GLY A  38      11.519   6.686  -0.364  1.00  0.49           H  
ATOM    582  HA3 GLY A  38      12.740   5.755   0.496  1.00  0.54           H  
ATOM    583  N   VAL A  39      10.214   4.022  -0.490  1.00  0.28           N  
ATOM    584  CA  VAL A  39       9.826   2.827  -1.302  1.00  0.33           C  
ATOM    585  C   VAL A  39       8.927   3.245  -2.472  1.00  0.37           C  
ATOM    586  O   VAL A  39       7.730   3.371  -2.319  1.00  0.39           O  
ATOM    587  CB  VAL A  39       9.069   1.846  -0.408  1.00  0.33           C  
ATOM    588  CG1 VAL A  39       8.867   0.528  -1.161  1.00  0.39           C  
ATOM    589  CG2 VAL A  39       9.889   1.584   0.856  1.00  0.33           C  
ATOM    590  H   VAL A  39       9.593   4.390   0.172  1.00  0.13           H  
ATOM    591  HA  VAL A  39      10.711   2.349  -1.683  1.00  0.33           H  
ATOM    592  HB  VAL A  39       8.109   2.263  -0.140  1.00  0.39           H  
ATOM    593 HG11 VAL A  39       9.825   0.110  -1.428  1.00  1.40           H  
ATOM    594 HG12 VAL A  39       8.335  -0.171  -0.534  1.00  0.68           H  
ATOM    595 HG13 VAL A  39       8.294   0.706  -2.060  1.00  1.16           H  
ATOM    596 HG21 VAL A  39      10.867   1.212   0.586  1.00  1.04           H  
ATOM    597 HG22 VAL A  39      10.000   2.502   1.415  1.00  1.32           H  
ATOM    598 HG23 VAL A  39       9.387   0.852   1.471  1.00  0.82           H  
ATOM    599  N   ASP A  40       9.529   3.449  -3.617  1.00  0.38           N  
ATOM    600  CA  ASP A  40       8.728   3.858  -4.812  1.00  0.42           C  
ATOM    601  C   ASP A  40       9.167   3.058  -6.043  1.00  0.35           C  
ATOM    602  O   ASP A  40      10.250   3.251  -6.560  1.00  0.51           O  
ATOM    603  CB  ASP A  40       8.945   5.346  -5.068  1.00  0.50           C  
ATOM    604  CG  ASP A  40       8.950   6.093  -3.733  1.00  1.04           C  
ATOM    605  OD1 ASP A  40       7.907   6.076  -3.100  1.00  0.31           O  
ATOM    606  OD2 ASP A  40       9.997   6.635  -3.421  1.00  2.40           O  
ATOM    607  H   ASP A  40      10.500   3.338  -3.691  1.00  0.37           H  
ATOM    608  HA  ASP A  40       7.684   3.677  -4.625  1.00  0.46           H  
ATOM    609  HB2 ASP A  40       9.892   5.497  -5.565  1.00  0.83           H  
ATOM    610  HB3 ASP A  40       8.150   5.731  -5.690  1.00  0.33           H  
ATOM    611  N   GLY A  41       8.313   2.175  -6.486  1.00  0.23           N  
ATOM    612  CA  GLY A  41       8.659   1.355  -7.681  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.392   0.783  -8.321  1.00  0.16           C  
ATOM    614  O   GLY A  41       6.691   1.473  -9.035  1.00  0.18           O  
ATOM    615  H   GLY A  41       7.451   2.053  -6.036  1.00  0.32           H  
ATOM    616  HA2 GLY A  41       9.175   1.973  -8.402  1.00  0.32           H  
ATOM    617  HA3 GLY A  41       9.305   0.543  -7.382  1.00  0.21           H  
ATOM    618  N   GLU A  42       7.124  -0.466  -8.046  1.00  0.11           N  
ATOM    619  CA  GLU A  42       5.906  -1.106  -8.627  1.00  0.08           C  
ATOM    620  C   GLU A  42       4.808  -1.183  -7.568  1.00  0.10           C  
ATOM    621  O   GLU A  42       5.091  -1.359  -6.402  1.00  0.20           O  
ATOM    622  CB  GLU A  42       6.255  -2.514  -9.090  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.484  -2.456 -10.000  1.00  0.12           C  
ATOM    624  CD  GLU A  42       7.143  -3.084 -11.354  1.00  1.09           C  
ATOM    625  OE1 GLU A  42       6.472  -2.404 -12.112  1.00  2.13           O  
ATOM    626  OE2 GLU A  42       7.572  -4.209 -11.551  1.00  1.31           O  
ATOM    627  H   GLU A  42       7.718  -0.981  -7.458  1.00  0.12           H  
ATOM    628  HA  GLU A  42       5.557  -0.530  -9.466  1.00  0.12           H  
ATOM    629  HB2 GLU A  42       6.466  -3.128  -8.231  1.00  0.08           H  
ATOM    630  HB3 GLU A  42       5.421  -2.936  -9.631  1.00  0.15           H  
ATOM    631  HG2 GLU A  42       7.781  -1.428 -10.151  1.00  0.68           H  
ATOM    632  HG3 GLU A  42       8.300  -3.002  -9.550  1.00  0.65           H  
ATOM    633  N   TRP A  43       3.579  -1.062  -8.001  1.00  0.09           N  
ATOM    634  CA  TRP A  43       2.440  -1.111  -7.030  1.00  0.08           C  
ATOM    635  C   TRP A  43       1.394  -2.134  -7.477  1.00  0.07           C  
ATOM    636  O   TRP A  43       1.047  -2.201  -8.639  1.00  0.09           O  
ATOM    637  CB  TRP A  43       1.809   0.273  -6.958  1.00  0.08           C  
ATOM    638  CG  TRP A  43       2.660   1.148  -6.036  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.844   1.638  -6.385  1.00  0.06           C  
ATOM    640  CD2 TRP A  43       2.350   1.495  -4.790  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.248   2.306  -5.296  1.00  0.05           N  
ATOM    642  CE2 TRP A  43       3.365   2.267  -4.242  1.00  0.07           C  
ATOM    643  CE3 TRP A  43       1.232   1.202  -4.013  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.267   2.734  -2.947  1.00  0.07           C  
ATOM    645  CZ3 TRP A  43       1.143   1.673  -2.719  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.157   2.436  -2.188  1.00  0.09           C  
ATOM    647  H   TRP A  43       3.404  -0.938  -8.958  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.806  -1.382  -6.055  1.00  0.08           H  
ATOM    649  HB2 TRP A  43       1.792   0.715  -7.943  1.00  0.09           H  
ATOM    650  HB3 TRP A  43       0.805   0.205  -6.585  1.00  0.09           H  
ATOM    651  HD1 TRP A  43       4.384   1.472  -7.307  1.00  0.05           H  
ATOM    652  HE1 TRP A  43       5.104   2.782  -5.254  1.00  0.05           H  
ATOM    653  HE3 TRP A  43       0.433   0.608  -4.412  1.00  0.10           H  
ATOM    654  HZ2 TRP A  43       4.062   3.333  -2.528  1.00  0.07           H  
ATOM    655  HZ3 TRP A  43       0.273   1.440  -2.122  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.084   2.799  -1.173  1.00  0.09           H  
ATOM    657  N   THR A  44       0.918  -2.907  -6.531  1.00  0.05           N  
ATOM    658  CA  THR A  44      -0.109  -3.947  -6.863  1.00  0.04           C  
ATOM    659  C   THR A  44      -1.370  -3.764  -6.005  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.360  -3.063  -5.013  1.00  0.06           O  
ATOM    661  CB  THR A  44       0.486  -5.333  -6.603  1.00  0.03           C  
ATOM    662  OG1 THR A  44       1.236  -5.186  -5.402  1.00  0.13           O  
ATOM    663  CG2 THR A  44       1.506  -5.715  -7.671  1.00  0.12           C  
ATOM    664  H   THR A  44       1.240  -2.809  -5.609  1.00  0.04           H  
ATOM    665  HA  THR A  44      -0.377  -3.869  -7.902  1.00  0.06           H  
ATOM    666  HB  THR A  44      -0.274  -6.086  -6.499  1.00  0.11           H  
ATOM    667  HG1 THR A  44       0.652  -4.825  -4.731  1.00  0.93           H  
ATOM    668 HG21 THR A  44       1.076  -5.578  -8.653  1.00  0.98           H  
ATOM    669 HG22 THR A  44       2.383  -5.092  -7.577  1.00  0.76           H  
ATOM    670 HG23 THR A  44       1.791  -6.750  -7.549  1.00  0.97           H  
ATOM    671  N   TYR A  45      -2.427  -4.408  -6.418  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.717  -4.309  -5.665  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.356  -5.700  -5.587  1.00  0.05           C  
ATOM    674  O   TYR A  45      -4.526  -6.361  -6.593  1.00  0.05           O  
ATOM    675  CB  TYR A  45      -4.645  -3.342  -6.426  1.00  0.06           C  
ATOM    676  CG  TYR A  45      -5.794  -2.811  -5.524  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.657  -3.666  -4.846  1.00  0.05           C  
ATOM    678  CD2 TYR A  45      -5.979  -1.451  -5.385  1.00  0.07           C  
ATOM    679  CE1 TYR A  45      -7.666  -3.157  -4.051  1.00  0.05           C  
ATOM    680  CE2 TYR A  45      -6.992  -0.950  -4.594  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.840  -1.798  -3.919  1.00  0.06           C  
ATOM    682  OH  TYR A  45      -8.849  -1.295  -3.124  1.00  0.07           O  
ATOM    683  H   TYR A  45      -2.377  -4.960  -7.227  1.00  0.10           H  
ATOM    684  HA  TYR A  45      -3.533  -3.933  -4.673  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.059  -2.494  -6.774  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.072  -3.848  -7.279  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.569  -4.725  -4.960  1.00  0.04           H  
ATOM    688  HD2 TYR A  45      -5.329  -0.773  -5.906  1.00  0.08           H  
ATOM    689  HE1 TYR A  45      -8.322  -3.833  -3.523  1.00  0.05           H  
ATOM    690  HE2 TYR A  45      -7.130   0.120  -4.512  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -8.473  -1.081  -2.267  1.00  0.96           H  
ATOM    692  N   ASP A  46      -4.699  -6.111  -4.391  1.00  0.05           N  
ATOM    693  CA  ASP A  46      -5.337  -7.455  -4.219  1.00  0.05           C  
ATOM    694  C   ASP A  46      -6.818  -7.292  -3.845  1.00  0.03           C  
ATOM    695  O   ASP A  46      -7.179  -7.332  -2.686  1.00  0.06           O  
ATOM    696  CB  ASP A  46      -4.611  -8.214  -3.111  1.00  0.07           C  
ATOM    697  CG  ASP A  46      -4.865  -9.713  -3.276  1.00  0.09           C  
ATOM    698  OD1 ASP A  46      -5.929 -10.030  -3.781  1.00  0.07           O  
ATOM    699  OD2 ASP A  46      -3.980 -10.458  -2.886  1.00  0.19           O  
ATOM    700  H   ASP A  46      -4.537  -5.540  -3.610  1.00  0.05           H  
ATOM    701  HA  ASP A  46      -5.262  -8.011  -5.137  1.00  0.06           H  
ATOM    702  HB2 ASP A  46      -3.550  -8.022  -3.170  1.00  0.08           H  
ATOM    703  HB3 ASP A  46      -4.976  -7.894  -2.147  1.00  0.07           H  
ATOM    704  N   ASP A  47      -7.643  -7.106  -4.838  1.00  0.11           N  
ATOM    705  CA  ASP A  47      -9.100  -6.941  -4.559  1.00  0.11           C  
ATOM    706  C   ASP A  47      -9.704  -8.274  -4.103  1.00  0.11           C  
ATOM    707  O   ASP A  47     -10.841  -8.331  -3.677  1.00  0.21           O  
ATOM    708  CB  ASP A  47      -9.798  -6.467  -5.833  1.00  0.16           C  
ATOM    709  CG  ASP A  47     -11.291  -6.786  -5.745  1.00  0.67           C  
ATOM    710  OD1 ASP A  47     -11.888  -6.320  -4.788  1.00  0.65           O  
ATOM    711  OD2 ASP A  47     -11.750  -7.475  -6.639  1.00  1.69           O  
ATOM    712  H   ASP A  47      -7.309  -7.077  -5.759  1.00  0.17           H  
ATOM    713  HA  ASP A  47      -9.233  -6.204  -3.784  1.00  0.08           H  
ATOM    714  HB2 ASP A  47      -9.667  -5.402  -5.947  1.00  0.37           H  
ATOM    715  HB3 ASP A  47      -9.375  -6.972  -6.690  1.00  0.25           H  
ATOM    716  N   ALA A  48      -8.926  -9.317  -4.200  1.00  0.13           N  
ATOM    717  CA  ALA A  48      -9.436 -10.655  -3.781  1.00  0.12           C  
ATOM    718  C   ALA A  48      -9.589 -10.712  -2.257  1.00  0.07           C  
ATOM    719  O   ALA A  48     -10.348 -11.507  -1.738  1.00  0.08           O  
ATOM    720  CB  ALA A  48      -8.447 -11.729  -4.234  1.00  0.12           C  
ATOM    721  H   ALA A  48      -8.014  -9.222  -4.547  1.00  0.22           H  
ATOM    722  HA  ALA A  48     -10.391 -10.835  -4.243  1.00  0.15           H  
ATOM    723  HB1 ALA A  48      -7.748 -11.306  -4.941  1.00  0.93           H  
ATOM    724  HB2 ALA A  48      -7.903 -12.107  -3.380  1.00  1.05           H  
ATOM    725  HB3 ALA A  48      -8.980 -12.542  -4.704  1.00  1.04           H  
ATOM    726  N   THR A  49      -8.866  -9.867  -1.571  1.00  0.05           N  
ATOM    727  CA  THR A  49      -8.961  -9.867  -0.081  1.00  0.07           C  
ATOM    728  C   THR A  49      -8.756  -8.450   0.470  1.00  0.10           C  
ATOM    729  O   THR A  49      -8.432  -8.274   1.627  1.00  0.12           O  
ATOM    730  CB  THR A  49      -7.882 -10.794   0.488  1.00  0.06           C  
ATOM    731  OG1 THR A  49      -6.791 -10.680  -0.420  1.00  0.42           O  
ATOM    732  CG2 THR A  49      -8.310 -12.258   0.425  1.00  0.47           C  
ATOM    733  H   THR A  49      -8.269  -9.240  -2.030  1.00  0.08           H  
ATOM    734  HA  THR A  49      -9.931 -10.228   0.215  1.00  0.07           H  
ATOM    735  HB  THR A  49      -7.592 -10.514   1.485  1.00  0.33           H  
ATOM    736  HG1 THR A  49      -6.190 -10.014  -0.078  1.00  0.48           H  
ATOM    737 HG21 THR A  49      -8.539 -12.527  -0.597  1.00  0.79           H  
ATOM    738 HG22 THR A  49      -7.510 -12.888   0.787  1.00  1.20           H  
ATOM    739 HG23 THR A  49      -9.186 -12.409   1.037  1.00  1.68           H  
ATOM    740  N   LYS A  50      -8.946  -7.470  -0.374  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.766  -6.062   0.089  1.00  0.15           C  
ATOM    742  C   LYS A  50      -7.400  -5.908   0.759  1.00  0.15           C  
ATOM    743  O   LYS A  50      -7.307  -5.548   1.916  1.00  0.20           O  
ATOM    744  CB  LYS A  50      -9.873  -5.713   1.084  1.00  0.18           C  
ATOM    745  CG  LYS A  50     -11.204  -5.605   0.335  1.00  0.52           C  
ATOM    746  CD  LYS A  50     -12.313  -5.239   1.325  1.00  0.61           C  
ATOM    747  CE  LYS A  50     -12.426  -3.715   1.411  1.00  2.18           C  
ATOM    748  NZ  LYS A  50     -13.036  -3.312   2.709  1.00  3.00           N  
ATOM    749  H   LYS A  50      -9.193  -7.657  -1.302  1.00  0.12           H  
ATOM    750  HA  LYS A  50      -8.826  -5.398  -0.758  1.00  0.16           H  
ATOM    751  HB2 LYS A  50      -9.942  -6.484   1.836  1.00  0.37           H  
ATOM    752  HB3 LYS A  50      -9.648  -4.772   1.562  1.00  0.10           H  
ATOM    753  HG2 LYS A  50     -11.130  -4.842  -0.427  1.00  0.86           H  
ATOM    754  HG3 LYS A  50     -11.434  -6.550  -0.134  1.00  0.59           H  
ATOM    755  HD2 LYS A  50     -13.251  -5.653   0.987  1.00  1.19           H  
ATOM    756  HD3 LYS A  50     -12.078  -5.641   2.299  1.00  0.91           H  
ATOM    757  HE2 LYS A  50     -11.443  -3.275   1.332  1.00  2.97           H  
ATOM    758  HE3 LYS A  50     -13.042  -3.351   0.602  1.00  2.44           H  
ATOM    759  HZ1 LYS A  50     -13.730  -4.028   3.003  1.00  2.61           H  
ATOM    760  HZ2 LYS A  50     -12.293  -3.230   3.432  1.00  3.68           H  
ATOM    761  HZ3 LYS A  50     -13.513  -2.393   2.597  1.00  3.69           H  
ATOM    762  N   THR A  51      -6.371  -6.186   0.008  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.989  -6.081   0.567  1.00  0.10           C  
ATOM    764  C   THR A  51      -4.058  -5.414  -0.461  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.829  -5.948  -1.526  1.00  0.09           O  
ATOM    766  CB  THR A  51      -4.494  -7.503   0.889  1.00  0.09           C  
ATOM    767  OG1 THR A  51      -5.037  -7.789   2.172  1.00  0.17           O  
ATOM    768  CG2 THR A  51      -2.980  -7.568   1.075  1.00  0.29           C  
ATOM    769  H   THR A  51      -6.507  -6.470  -0.921  1.00  0.12           H  
ATOM    770  HA  THR A  51      -5.007  -5.497   1.470  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.829  -8.218   0.161  1.00  0.22           H  
ATOM    772  HG1 THR A  51      -5.916  -8.154   2.048  1.00  0.79           H  
ATOM    773 HG21 THR A  51      -2.670  -6.834   1.797  1.00  0.66           H  
ATOM    774 HG22 THR A  51      -2.701  -8.549   1.426  1.00  0.92           H  
ATOM    775 HG23 THR A  51      -2.486  -7.376   0.135  1.00  1.23           H  
ATOM    776  N   PHE A  52      -3.538  -4.259  -0.122  1.00  0.08           N  
ATOM    777  CA  PHE A  52      -2.628  -3.568  -1.074  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.231  -4.185  -0.985  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.927  -4.893  -0.047  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -2.536  -2.100  -0.708  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.211  -1.255  -1.787  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.532  -0.887  -2.940  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -4.509  -0.848  -1.621  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.160  -0.116  -3.898  1.00  0.08           C  
ATOM    785  CE2 PHE A  52      -5.130  -0.074  -2.568  1.00  0.07           C  
ATOM    786  CZ  PHE A  52      -4.458   0.296  -3.705  1.00  0.08           C  
ATOM    787  H   PHE A  52      -3.726  -3.860   0.755  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -3.016  -3.661  -2.070  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.028  -1.927   0.238  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.503  -1.811  -0.628  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.509  -1.200  -3.086  1.00  0.11           H  
ATOM    792  HD2 PHE A  52      -5.054  -1.177  -0.767  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.649   0.127  -4.819  1.00  0.09           H  
ATOM    794  HE2 PHE A  52      -6.149   0.248  -2.414  1.00  0.09           H  
ATOM    795  HZ  PHE A  52      -4.936   0.934  -4.430  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.412  -3.911  -1.957  1.00  0.04           N  
ATOM    797  CA  THR A  53       0.964  -4.469  -1.917  1.00  0.03           C  
ATOM    798  C   THR A  53       1.883  -3.668  -2.839  1.00  0.02           C  
ATOM    799  O   THR A  53       1.512  -3.335  -3.942  1.00  0.03           O  
ATOM    800  CB  THR A  53       0.926  -5.924  -2.369  1.00  0.04           C  
ATOM    801  OG1 THR A  53       0.160  -6.594  -1.372  1.00  0.05           O  
ATOM    802  CG2 THR A  53       2.310  -6.563  -2.315  1.00  0.03           C  
ATOM    803  H   THR A  53      -0.700  -3.356  -2.710  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.340  -4.419  -0.909  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.480  -6.031  -3.340  1.00  0.05           H  
ATOM    806  HG1 THR A  53       0.376  -6.204  -0.521  1.00  1.25           H  
ATOM    807 HG21 THR A  53       2.979  -5.934  -1.745  1.00  0.99           H  
ATOM    808 HG22 THR A  53       2.247  -7.533  -1.845  1.00  0.98           H  
ATOM    809 HG23 THR A  53       2.698  -6.678  -3.316  1.00  1.02           H  
ATOM    810  N   VAL A  54       3.064  -3.376  -2.362  1.00  0.02           N  
ATOM    811  CA  VAL A  54       4.030  -2.602  -3.196  1.00  0.04           C  
ATOM    812  C   VAL A  54       5.411  -3.253  -3.080  1.00  0.02           C  
ATOM    813  O   VAL A  54       5.729  -3.852  -2.071  1.00  0.02           O  
ATOM    814  CB  VAL A  54       4.079  -1.153  -2.688  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.713  -1.127  -1.306  1.00  0.06           C  
ATOM    816  CG2 VAL A  54       4.918  -0.293  -3.636  1.00  0.08           C  
ATOM    817  H   VAL A  54       3.321  -3.669  -1.459  1.00  0.02           H  
ATOM    818  HA  VAL A  54       3.708  -2.614  -4.228  1.00  0.05           H  
ATOM    819  HB  VAL A  54       3.077  -0.756  -2.633  1.00  0.06           H  
ATOM    820 HG11 VAL A  54       4.254  -1.879  -0.690  1.00  0.97           H  
ATOM    821 HG12 VAL A  54       5.772  -1.325  -1.384  1.00  0.94           H  
ATOM    822 HG13 VAL A  54       4.564  -0.158  -0.857  1.00  0.93           H  
ATOM    823 HG21 VAL A  54       5.850  -0.785  -3.851  1.00  0.95           H  
ATOM    824 HG22 VAL A  54       4.377  -0.135  -4.552  1.00  0.89           H  
ATOM    825 HG23 VAL A  54       5.120   0.661  -3.174  1.00  1.04           H  
ATOM    826  N   THR A  55       6.198  -3.127  -4.108  1.00  0.05           N  
ATOM    827  CA  THR A  55       7.555  -3.751  -4.071  1.00  0.03           C  
ATOM    828  C   THR A  55       8.579  -2.844  -4.759  1.00  0.07           C  
ATOM    829  O   THR A  55       8.439  -2.513  -5.919  1.00  0.14           O  
ATOM    830  CB  THR A  55       7.497  -5.095  -4.800  1.00  0.04           C  
ATOM    831  OG1 THR A  55       6.433  -5.803  -4.172  1.00  0.10           O  
ATOM    832  CG2 THR A  55       8.747  -5.936  -4.546  1.00  0.03           C  
ATOM    833  H   THR A  55       5.906  -2.621  -4.892  1.00  0.08           H  
ATOM    834  HA  THR A  55       7.848  -3.913  -3.047  1.00  0.03           H  
ATOM    835  HB  THR A  55       7.316  -4.975  -5.853  1.00  0.09           H  
ATOM    836  HG1 THR A  55       6.755  -6.138  -3.333  1.00  1.09           H  
ATOM    837 HG21 THR A  55       9.384  -5.443  -3.826  1.00  1.08           H  
ATOM    838 HG22 THR A  55       8.460  -6.904  -4.164  1.00  1.13           H  
ATOM    839 HG23 THR A  55       9.289  -6.065  -5.467  1.00  1.07           H  
ATOM    840  N   GLU A  56       9.588  -2.463  -4.027  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.635  -1.582  -4.623  1.00  0.18           C  
ATOM    842  C   GLU A  56      11.369  -2.321  -5.747  1.00  0.12           C  
ATOM    843  O   GLU A  56      11.679  -3.480  -5.520  1.00  1.18           O  
ATOM    844  CB  GLU A  56      11.632  -1.187  -3.537  1.00  0.26           C  
ATOM    845  CG  GLU A  56      11.911   0.311  -3.640  1.00  0.33           C  
ATOM    846  CD  GLU A  56      12.444   0.632  -5.037  1.00  0.87           C  
ATOM    847  OE1 GLU A  56      13.584   0.266  -5.279  1.00  1.31           O  
ATOM    848  OE2 GLU A  56      11.683   1.223  -5.785  1.00  1.93           O  
ATOM    849  OXT GLU A  56      11.578  -1.685  -6.766  1.00  1.05           O  
ATOM    850  H   GLU A  56       9.657  -2.748  -3.091  1.00  0.17           H  
ATOM    851  HA  GLU A  56      10.172  -0.695  -5.021  1.00  0.22           H  
ATOM    852  HB2 GLU A  56      11.220  -1.414  -2.566  1.00  0.28           H  
ATOM    853  HB3 GLU A  56      12.552  -1.739  -3.669  1.00  0.26           H  
ATOM    854  HG2 GLU A  56      10.998   0.864  -3.472  1.00  0.92           H  
ATOM    855  HG3 GLU A  56      12.644   0.599  -2.901  1.00  1.09           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   MET A   1     -14.309   1.036   4.773  1.00  0.85           N  
ATOM      2  CA  MET A   1     -13.463   0.015   4.090  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.985   0.317   4.355  1.00  0.38           C  
ATOM      4  O   MET A   1     -11.571   1.458   4.352  1.00  0.67           O  
ATOM      5  CB  MET A   1     -13.714   0.028   2.582  1.00  0.34           C  
ATOM      6  CG  MET A   1     -15.221   0.092   2.326  1.00  0.50           C  
ATOM      7  SD  MET A   1     -15.975   1.734   2.219  1.00  1.57           S  
ATOM      8  CE  MET A   1     -17.695   1.206   2.421  1.00  1.68           C  
ATOM      9  H1  MET A   1     -14.027   1.987   4.459  1.00  1.38           H  
ATOM     10  H2  MET A   1     -15.307   0.874   4.534  1.00  1.25           H  
ATOM     11  H3  MET A   1     -14.182   0.959   5.801  1.00  1.59           H  
ATOM     12  HA  MET A   1     -13.700  -0.960   4.482  1.00  0.87           H  
ATOM     13  HB2 MET A   1     -13.233   0.888   2.142  1.00  0.60           H  
ATOM     14  HB3 MET A   1     -13.309  -0.871   2.141  1.00  0.92           H  
ATOM     15  HG2 MET A   1     -15.426  -0.422   1.398  1.00  1.37           H  
ATOM     16  HG3 MET A   1     -15.720  -0.446   3.116  1.00  0.89           H  
ATOM     17  HE1 MET A   1     -17.901   0.388   1.748  1.00  1.31           H  
ATOM     18  HE2 MET A   1     -17.854   0.884   3.440  1.00  1.99           H  
ATOM     19  HE3 MET A   1     -18.353   2.032   2.197  1.00  2.70           H  
ATOM     20  N   THR A   2     -11.223  -0.718   4.578  1.00  0.14           N  
ATOM     21  CA  THR A   2      -9.769  -0.515   4.842  1.00  0.09           C  
ATOM     22  C   THR A   2      -8.962  -1.661   4.230  1.00  0.09           C  
ATOM     23  O   THR A   2      -9.210  -2.816   4.514  1.00  0.11           O  
ATOM     24  CB  THR A   2      -9.532  -0.480   6.356  1.00  0.10           C  
ATOM     25  OG1 THR A   2     -10.352   0.583   6.828  1.00  0.29           O  
ATOM     26  CG2 THR A   2      -8.100  -0.066   6.690  1.00  0.30           C  
ATOM     27  H   THR A   2     -11.604  -1.621   4.574  1.00  0.32           H  
ATOM     28  HA  THR A   2      -9.453   0.418   4.410  1.00  0.11           H  
ATOM     29  HB  THR A   2      -9.788  -1.411   6.827  1.00  0.04           H  
ATOM     30  HG1 THR A   2     -10.892   0.245   7.546  1.00  0.49           H  
ATOM     31 HG21 THR A   2      -7.450  -0.294   5.859  1.00  1.42           H  
ATOM     32 HG22 THR A   2      -8.066   0.995   6.887  1.00  0.86           H  
ATOM     33 HG23 THR A   2      -7.761  -0.600   7.564  1.00  1.13           H  
ATOM     34  N   TYR A   3      -8.010  -1.318   3.404  1.00  0.09           N  
ATOM     35  CA  TYR A   3      -7.178  -2.382   2.766  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.865  -2.548   3.538  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.434  -1.648   4.231  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.882  -1.999   1.318  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.162  -1.477   0.658  1.00  0.16           C  
ATOM     40  CD1 TYR A   3      -8.594  -0.187   0.887  1.00  0.20           C  
ATOM     41  CD2 TYR A   3      -8.902  -2.290  -0.175  1.00  0.20           C  
ATOM     42  CE1 TYR A   3      -9.746   0.283   0.292  1.00  0.27           C  
ATOM     43  CE2 TYR A   3     -10.056  -1.820  -0.771  1.00  0.27           C  
ATOM     44  CZ  TYR A   3     -10.486  -0.530  -0.541  1.00  0.29           C  
ATOM     45  OH  TYR A   3     -11.640  -0.060  -1.136  1.00  0.36           O  
ATOM     46  H   TYR A   3      -7.838  -0.369   3.212  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -7.717  -3.314   2.782  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.129  -1.234   1.289  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.530  -2.864   0.777  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.024   0.462   1.537  1.00  0.20           H  
ATOM     51  HD2 TYR A   3      -8.575  -3.301  -0.365  1.00  0.20           H  
ATOM     52  HE1 TYR A   3     -10.072   1.295   0.481  1.00  0.30           H  
ATOM     53  HE2 TYR A   3     -10.624  -2.469  -1.421  1.00  0.31           H  
ATOM     54  HH  TYR A   3     -11.900  -0.685  -1.817  1.00  1.13           H  
ATOM     55  N   LYS A   4      -5.259  -3.695   3.394  1.00  0.13           N  
ATOM     56  CA  LYS A   4      -3.977  -3.953   4.121  1.00  0.13           C  
ATOM     57  C   LYS A   4      -2.796  -3.865   3.152  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.733  -4.590   2.190  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -4.032  -5.359   4.713  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.223  -5.400   6.011  1.00  0.20           C  
ATOM     61  CD  LYS A   4      -2.842  -6.850   6.324  1.00  0.27           C  
ATOM     62  CE  LYS A   4      -2.913  -7.069   7.838  1.00  1.01           C  
ATOM     63  NZ  LYS A   4      -2.469  -8.449   8.188  1.00  1.30           N  
ATOM     64  H   LYS A   4      -5.641  -4.384   2.812  1.00  0.21           H  
ATOM     65  HA  LYS A   4      -3.855  -3.228   4.912  1.00  0.13           H  
ATOM     66  HB2 LYS A   4      -5.059  -5.628   4.913  1.00  0.18           H  
ATOM     67  HB3 LYS A   4      -3.617  -6.062   4.006  1.00  0.13           H  
ATOM     68  HG2 LYS A   4      -2.328  -4.806   5.899  1.00  0.18           H  
ATOM     69  HG3 LYS A   4      -3.815  -5.002   6.818  1.00  0.38           H  
ATOM     70  HD2 LYS A   4      -3.528  -7.523   5.830  1.00  0.91           H  
ATOM     71  HD3 LYS A   4      -1.840  -7.047   5.975  1.00  0.59           H  
ATOM     72  HE2 LYS A   4      -2.273  -6.356   8.337  1.00  1.75           H  
ATOM     73  HE3 LYS A   4      -3.929  -6.929   8.177  1.00  1.77           H  
ATOM     74  HZ1 LYS A   4      -3.024  -9.141   7.644  1.00  1.53           H  
ATOM     75  HZ2 LYS A   4      -1.460  -8.557   7.960  1.00  1.63           H  
ATOM     76  HZ3 LYS A   4      -2.614  -8.612   9.206  1.00  2.09           H  
ATOM     77  N   LEU A   5      -1.875  -2.990   3.433  1.00  0.14           N  
ATOM     78  CA  LEU A   5      -0.705  -2.855   2.516  1.00  0.13           C  
ATOM     79  C   LEU A   5       0.426  -3.796   2.955  1.00  0.10           C  
ATOM     80  O   LEU A   5       0.545  -4.132   4.118  1.00  0.09           O  
ATOM     81  CB  LEU A   5      -0.218  -1.382   2.553  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.180  -1.209   1.882  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.070  -1.420   0.369  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.675   0.216   2.135  1.00  0.13           C  
ATOM     85  H   LEU A   5      -1.949  -2.430   4.232  1.00  0.16           H  
ATOM     86  HA  LEU A   5      -1.021  -3.106   1.515  1.00  0.16           H  
ATOM     87  HB2 LEU A   5      -0.933  -0.764   2.037  1.00  0.16           H  
ATOM     88  HB3 LEU A   5      -0.158  -1.061   3.583  1.00  0.12           H  
ATOM     89  HG  LEU A   5       1.891  -1.901   2.296  1.00  0.10           H  
ATOM     90 HD11 LEU A   5       0.689  -2.404   0.157  1.00  1.42           H  
ATOM     91 HD12 LEU A   5       0.405  -0.680  -0.053  1.00  1.22           H  
ATOM     92 HD13 LEU A   5       2.043  -1.314  -0.083  1.00  1.22           H  
ATOM     93 HD21 LEU A   5       1.559   0.466   3.178  1.00  0.89           H  
ATOM     94 HD22 LEU A   5       2.718   0.291   1.866  1.00  0.80           H  
ATOM     95 HD23 LEU A   5       1.106   0.908   1.538  1.00  0.95           H  
ATOM     96  N   ILE A   6       1.236  -4.187   2.001  1.00  0.10           N  
ATOM     97  CA  ILE A   6       2.386  -5.072   2.309  1.00  0.09           C  
ATOM     98  C   ILE A   6       3.646  -4.508   1.640  1.00  0.07           C  
ATOM     99  O   ILE A   6       3.827  -4.630   0.445  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.103  -6.485   1.788  1.00  0.15           C  
ATOM    101  CG1 ILE A   6       0.741  -6.944   2.321  1.00  0.16           C  
ATOM    102  CG2 ILE A   6       3.191  -7.443   2.287  1.00  0.45           C  
ATOM    103  CD1 ILE A   6       0.583  -8.446   2.076  1.00  0.26           C  
ATOM    104  H   ILE A   6       1.085  -3.897   1.090  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.532  -5.103   3.365  1.00  0.09           H  
ATOM    106  HB  ILE A   6       2.091  -6.481   0.710  1.00  0.28           H  
ATOM    107 HG12 ILE A   6       0.681  -6.742   3.381  1.00  0.55           H  
ATOM    108 HG13 ILE A   6      -0.047  -6.408   1.814  1.00  0.48           H  
ATOM    109 HG21 ILE A   6       4.163  -6.986   2.176  1.00  0.80           H  
ATOM    110 HG22 ILE A   6       3.025  -7.670   3.330  1.00  1.53           H  
ATOM    111 HG23 ILE A   6       3.163  -8.357   1.715  1.00  1.02           H  
ATOM    112 HD11 ILE A   6       0.929  -8.692   1.081  1.00  0.75           H  
ATOM    113 HD12 ILE A   6       1.162  -8.999   2.801  1.00  1.31           H  
ATOM    114 HD13 ILE A   6      -0.456  -8.722   2.167  1.00  0.97           H  
ATOM    115  N   LEU A   7       4.486  -3.900   2.431  1.00  0.04           N  
ATOM    116  CA  LEU A   7       5.731  -3.300   1.864  1.00  0.02           C  
ATOM    117  C   LEU A   7       6.795  -4.373   1.632  1.00  0.04           C  
ATOM    118  O   LEU A   7       7.254  -5.007   2.561  1.00  0.06           O  
ATOM    119  CB  LEU A   7       6.262  -2.251   2.842  1.00  0.03           C  
ATOM    120  CG  LEU A   7       5.384  -0.998   2.762  1.00  0.10           C  
ATOM    121  CD1 LEU A   7       5.106  -0.484   4.176  1.00  0.17           C  
ATOM    122  CD2 LEU A   7       6.123   0.083   1.972  1.00  0.11           C  
ATOM    123  H   LEU A   7       4.301  -3.837   3.389  1.00  0.04           H  
ATOM    124  HA  LEU A   7       5.505  -2.827   0.933  1.00  0.03           H  
ATOM    125  HB2 LEU A   7       6.237  -2.644   3.845  1.00  0.09           H  
ATOM    126  HB3 LEU A   7       7.281  -1.998   2.587  1.00  0.02           H  
ATOM    127  HG  LEU A   7       4.452  -1.236   2.272  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.038  -0.338   4.701  1.00  0.81           H  
ATOM    129 HD12 LEU A   7       4.576   0.455   4.124  1.00  1.11           H  
ATOM    130 HD13 LEU A   7       4.503  -1.202   4.713  1.00  0.92           H  
ATOM    131 HD21 LEU A   7       6.474  -0.325   1.035  1.00  1.13           H  
ATOM    132 HD22 LEU A   7       5.456   0.908   1.771  1.00  1.02           H  
ATOM    133 HD23 LEU A   7       6.967   0.440   2.542  1.00  1.15           H  
ATOM    134  N   ASN A   8       7.157  -4.553   0.383  1.00  0.04           N  
ATOM    135  CA  ASN A   8       8.194  -5.568   0.050  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.491  -4.861  -0.371  1.00  0.03           C  
ATOM    137  O   ASN A   8      10.208  -5.312  -1.243  1.00  0.09           O  
ATOM    138  CB  ASN A   8       7.660  -6.435  -1.095  1.00  0.13           C  
ATOM    139  CG  ASN A   8       7.320  -7.819  -0.569  1.00  0.18           C  
ATOM    140  OD1 ASN A   8       8.079  -8.430   0.157  1.00  0.22           O  
ATOM    141  ND2 ASN A   8       6.185  -8.350  -0.915  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.740  -4.027  -0.337  1.00  0.04           H  
ATOM    143  HA  ASN A   8       8.388  -6.183   0.910  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.766  -5.990  -1.498  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.391  -6.519  -1.873  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       5.573  -7.858  -1.503  1.00  0.19           H  
ATOM    147 HD22 ASN A   8       5.944  -9.234  -0.591  1.00  0.24           H  
ATOM    148  N   GLY A   9       9.772  -3.772   0.278  1.00  0.11           N  
ATOM    149  CA  GLY A   9      11.005  -3.017  -0.074  1.00  0.18           C  
ATOM    150  C   GLY A   9      12.210  -3.954  -0.083  1.00  0.19           C  
ATOM    151  O   GLY A   9      12.324  -4.832   0.748  1.00  0.15           O  
ATOM    152  H   GLY A   9       9.186  -3.461   0.998  1.00  0.16           H  
ATOM    153  HA2 GLY A   9      10.885  -2.587  -1.053  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      11.163  -2.226   0.643  1.00  0.22           H  
ATOM    155  N   LYS A  10      13.086  -3.747  -1.025  1.00  0.27           N  
ATOM    156  CA  LYS A  10      14.290  -4.624  -1.110  1.00  0.29           C  
ATOM    157  C   LYS A  10      15.077  -4.560   0.198  1.00  0.27           C  
ATOM    158  O   LYS A  10      15.364  -5.574   0.804  1.00  0.31           O  
ATOM    159  CB  LYS A  10      15.177  -4.148  -2.260  1.00  0.30           C  
ATOM    160  CG  LYS A  10      16.413  -5.048  -2.345  1.00  0.96           C  
ATOM    161  CD  LYS A  10      16.585  -5.530  -3.787  1.00  1.02           C  
ATOM    162  CE  LYS A  10      17.877  -6.343  -3.892  1.00  1.92           C  
ATOM    163  NZ  LYS A  10      17.599  -7.694  -4.456  1.00  2.65           N  
ATOM    164  H   LYS A  10      12.958  -3.017  -1.664  1.00  0.32           H  
ATOM    165  HA  LYS A  10      13.981  -5.638  -1.295  1.00  0.31           H  
ATOM    166  HB2 LYS A  10      14.627  -4.199  -3.188  1.00  1.06           H  
ATOM    167  HB3 LYS A  10      15.482  -3.127  -2.086  1.00  0.80           H  
ATOM    168  HG2 LYS A  10      17.287  -4.491  -2.042  1.00  1.65           H  
ATOM    169  HG3 LYS A  10      16.289  -5.897  -1.690  1.00  1.67           H  
ATOM    170  HD2 LYS A  10      15.744  -6.147  -4.066  1.00  1.56           H  
ATOM    171  HD3 LYS A  10      16.636  -4.680  -4.450  1.00  0.88           H  
ATOM    172  HE2 LYS A  10      18.577  -5.830  -4.534  1.00  2.15           H  
ATOM    173  HE3 LYS A  10      18.315  -6.455  -2.911  1.00  2.53           H  
ATOM    174  HZ1 LYS A  10      17.045  -7.597  -5.330  1.00  2.36           H  
ATOM    175  HZ2 LYS A  10      18.498  -8.173  -4.667  1.00  3.41           H  
ATOM    176  HZ3 LYS A  10      17.061  -8.254  -3.765  1.00  3.23           H  
ATOM    177  N   THR A  11      15.410  -3.370   0.602  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.178  -3.215   1.865  1.00  0.43           C  
ATOM    179  C   THR A  11      15.227  -2.933   3.032  1.00  0.42           C  
ATOM    180  O   THR A  11      15.662  -2.673   4.137  1.00  0.44           O  
ATOM    181  CB  THR A  11      17.156  -2.051   1.713  1.00  0.45           C  
ATOM    182  OG1 THR A  11      16.522  -1.161   0.796  1.00  0.59           O  
ATOM    183  CG2 THR A  11      18.446  -2.488   1.025  1.00  0.47           C  
ATOM    184  H   THR A  11      15.158  -2.581   0.078  1.00  0.56           H  
ATOM    185  HA  THR A  11      16.728  -4.119   2.063  1.00  0.44           H  
ATOM    186  HB  THR A  11      17.357  -1.567   2.649  1.00  0.40           H  
ATOM    187  HG1 THR A  11      17.208  -0.699   0.308  1.00  1.65           H  
ATOM    188 HG21 THR A  11      18.220  -2.906   0.055  1.00  1.18           H  
ATOM    189 HG22 THR A  11      19.100  -1.638   0.901  1.00  1.10           H  
ATOM    190 HG23 THR A  11      18.944  -3.235   1.626  1.00  1.10           H  
ATOM    191  N   LEU A  12      13.948  -2.988   2.767  1.00  0.39           N  
ATOM    192  CA  LEU A  12      12.972  -2.716   3.867  1.00  0.38           C  
ATOM    193  C   LEU A  12      11.637  -3.430   3.611  1.00  0.35           C  
ATOM    194  O   LEU A  12      11.242  -3.631   2.484  1.00  0.62           O  
ATOM    195  CB  LEU A  12      12.731  -1.211   3.951  1.00  0.39           C  
ATOM    196  CG  LEU A  12      12.152  -0.871   5.324  1.00  0.40           C  
ATOM    197  CD1 LEU A  12      13.283  -0.421   6.250  1.00  0.60           C  
ATOM    198  CD2 LEU A  12      11.141   0.268   5.175  1.00  0.35           C  
ATOM    199  H   LEU A  12      13.632  -3.200   1.859  1.00  0.38           H  
ATOM    200  HA  LEU A  12      13.385  -3.059   4.800  1.00  0.39           H  
ATOM    201  HB2 LEU A  12      13.665  -0.686   3.811  1.00  0.47           H  
ATOM    202  HB3 LEU A  12      12.038  -0.910   3.179  1.00  0.33           H  
ATOM    203  HG  LEU A  12      11.662  -1.739   5.740  1.00  0.44           H  
ATOM    204 HD11 LEU A  12      14.035  -1.195   6.307  1.00  1.19           H  
ATOM    205 HD12 LEU A  12      13.732   0.482   5.866  1.00  1.58           H  
ATOM    206 HD13 LEU A  12      12.891  -0.232   7.239  1.00  0.51           H  
ATOM    207 HD21 LEU A  12      11.547   1.033   4.528  1.00  1.07           H  
ATOM    208 HD22 LEU A  12      10.225  -0.111   4.745  1.00  1.13           H  
ATOM    209 HD23 LEU A  12      10.929   0.698   6.143  1.00  0.56           H  
ATOM    210  N   LYS A  13      10.978  -3.798   4.676  1.00  0.25           N  
ATOM    211  CA  LYS A  13       9.661  -4.488   4.530  1.00  0.23           C  
ATOM    212  C   LYS A  13       8.710  -4.013   5.637  1.00  0.36           C  
ATOM    213  O   LYS A  13       9.144  -3.620   6.702  1.00  0.67           O  
ATOM    214  CB  LYS A  13       9.858  -6.007   4.645  1.00  0.22           C  
ATOM    215  CG  LYS A  13      10.702  -6.520   3.467  1.00  0.09           C  
ATOM    216  CD  LYS A  13      12.181  -6.556   3.872  1.00  1.47           C  
ATOM    217  CE  LYS A  13      12.479  -7.886   4.566  1.00  1.58           C  
ATOM    218  NZ  LYS A  13      13.694  -7.767   5.420  1.00  3.08           N  
ATOM    219  H   LYS A  13      11.344  -3.621   5.567  1.00  0.44           H  
ATOM    220  HA  LYS A  13       9.235  -4.250   3.571  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      10.357  -6.236   5.573  1.00  0.31           H  
ATOM    222  HB3 LYS A  13       8.895  -6.496   4.637  1.00  0.28           H  
ATOM    223  HG2 LYS A  13      10.379  -7.516   3.201  1.00  1.08           H  
ATOM    224  HG3 LYS A  13      10.575  -5.874   2.614  1.00  1.01           H  
ATOM    225  HD2 LYS A  13      12.799  -6.460   2.991  1.00  1.97           H  
ATOM    226  HD3 LYS A  13      12.394  -5.740   4.545  1.00  2.70           H  
ATOM    227  HE2 LYS A  13      11.640  -8.168   5.184  1.00  2.09           H  
ATOM    228  HE3 LYS A  13      12.644  -8.652   3.822  1.00  1.01           H  
ATOM    229  HZ1 LYS A  13      14.359  -7.095   4.986  1.00  3.46           H  
ATOM    230  HZ2 LYS A  13      13.423  -7.425   6.363  1.00  3.91           H  
ATOM    231  HZ3 LYS A  13      14.150  -8.698   5.506  1.00  3.27           H  
ATOM    232  N   GLY A  14       7.433  -4.056   5.364  1.00  0.11           N  
ATOM    233  CA  GLY A  14       6.455  -3.604   6.396  1.00  0.21           C  
ATOM    234  C   GLY A  14       5.018  -3.905   5.956  1.00  0.13           C  
ATOM    235  O   GLY A  14       4.795  -4.627   5.004  1.00  0.09           O  
ATOM    236  H   GLY A  14       7.123  -4.383   4.494  1.00  0.15           H  
ATOM    237  HA2 GLY A  14       6.655  -4.117   7.325  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       6.564  -2.540   6.548  1.00  0.29           H  
ATOM    239  N   GLU A  15       4.075  -3.331   6.659  1.00  0.13           N  
ATOM    240  CA  GLU A  15       2.641  -3.568   6.318  1.00  0.07           C  
ATOM    241  C   GLU A  15       1.745  -2.690   7.202  1.00  0.08           C  
ATOM    242  O   GLU A  15       1.903  -2.654   8.407  1.00  0.11           O  
ATOM    243  CB  GLU A  15       2.302  -5.043   6.559  1.00  0.15           C  
ATOM    244  CG  GLU A  15       2.580  -5.393   8.024  1.00  0.30           C  
ATOM    245  CD  GLU A  15       1.254  -5.492   8.779  1.00  1.73           C  
ATOM    246  OE1 GLU A  15       0.461  -6.325   8.372  1.00  1.97           O  
ATOM    247  OE2 GLU A  15       1.110  -4.731   9.722  1.00  2.96           O  
ATOM    248  H   GLU A  15       4.308  -2.736   7.400  1.00  0.18           H  
ATOM    249  HA  GLU A  15       2.473  -3.326   5.283  1.00  0.02           H  
ATOM    250  HB2 GLU A  15       1.260  -5.215   6.337  1.00  0.06           H  
ATOM    251  HB3 GLU A  15       2.906  -5.665   5.917  1.00  0.23           H  
ATOM    252  HG2 GLU A  15       3.095  -6.341   8.081  1.00  0.87           H  
ATOM    253  HG3 GLU A  15       3.191  -4.627   8.476  1.00  1.19           H  
ATOM    254  N   THR A  16       0.824  -2.002   6.586  1.00  0.05           N  
ATOM    255  CA  THR A  16      -0.085  -1.124   7.384  1.00  0.07           C  
ATOM    256  C   THR A  16      -1.452  -1.020   6.703  1.00  0.06           C  
ATOM    257  O   THR A  16      -1.565  -1.197   5.507  1.00  0.08           O  
ATOM    258  CB  THR A  16       0.537   0.271   7.501  1.00  0.10           C  
ATOM    259  OG1 THR A  16      -0.509   1.092   8.009  1.00  0.29           O  
ATOM    260  CG2 THR A  16       0.880   0.853   6.134  1.00  0.19           C  
ATOM    261  H   THR A  16       0.729  -2.064   5.612  1.00  0.03           H  
ATOM    262  HA  THR A  16      -0.209  -1.540   8.368  1.00  0.09           H  
ATOM    263  HB  THR A  16       1.391   0.278   8.154  1.00  0.13           H  
ATOM    264  HG1 THR A  16      -0.394   1.167   8.959  1.00  0.58           H  
ATOM    265 HG21 THR A  16       0.800   0.085   5.381  1.00  1.06           H  
ATOM    266 HG22 THR A  16       0.195   1.655   5.897  1.00  0.78           H  
ATOM    267 HG23 THR A  16       1.888   1.238   6.144  1.00  1.09           H  
ATOM    268  N   THR A  17      -2.460  -0.729   7.486  1.00  0.03           N  
ATOM    269  CA  THR A  17      -3.838  -0.618   6.912  1.00  0.02           C  
ATOM    270  C   THR A  17      -4.286   0.846   6.880  1.00  0.06           C  
ATOM    271  O   THR A  17      -4.070   1.583   7.822  1.00  0.08           O  
ATOM    272  CB  THR A  17      -4.806  -1.422   7.785  1.00  0.04           C  
ATOM    273  OG1 THR A  17      -5.092  -0.570   8.890  1.00  0.08           O  
ATOM    274  CG2 THR A  17      -4.132  -2.650   8.392  1.00  0.09           C  
ATOM    275  H   THR A  17      -2.312  -0.584   8.444  1.00  0.02           H  
ATOM    276  HA  THR A  17      -3.849  -1.018   5.915  1.00  0.04           H  
ATOM    277  HB  THR A  17      -5.701  -1.690   7.252  1.00  0.03           H  
ATOM    278  HG1 THR A  17      -6.007  -0.286   8.816  1.00  0.86           H  
ATOM    279 HG21 THR A  17      -3.296  -2.950   7.779  1.00  0.87           H  
ATOM    280 HG22 THR A  17      -3.778  -2.419   9.385  1.00  1.02           H  
ATOM    281 HG23 THR A  17      -4.840  -3.464   8.448  1.00  0.89           H  
ATOM    282  N   THR A  18      -4.900   1.233   5.786  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.384   2.645   5.665  1.00  0.14           C  
ATOM    284  C   THR A  18      -6.865   2.658   5.263  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.347   1.741   4.620  1.00  0.10           O  
ATOM    286  CB  THR A  18      -4.561   3.371   4.595  1.00  0.17           C  
ATOM    287  OG1 THR A  18      -4.734   4.755   4.884  1.00  0.21           O  
ATOM    288  CG2 THR A  18      -5.150   3.178   3.201  1.00  0.18           C  
ATOM    289  H   THR A  18      -5.034   0.602   5.049  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.269   3.152   6.607  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.523   3.092   4.624  1.00  0.18           H  
ATOM    292  HG1 THR A  18      -5.271   5.138   4.186  1.00  1.13           H  
ATOM    293 HG21 THR A  18      -5.519   2.169   3.095  1.00  0.84           H  
ATOM    294 HG22 THR A  18      -5.965   3.871   3.051  1.00  0.71           H  
ATOM    295 HG23 THR A  18      -4.389   3.358   2.455  1.00  0.84           H  
ATOM    296  N   GLU A  19      -7.553   3.699   5.649  1.00  0.21           N  
ATOM    297  CA  GLU A  19      -9.002   3.789   5.300  1.00  0.21           C  
ATOM    298  C   GLU A  19      -9.188   4.639   4.038  1.00  0.19           C  
ATOM    299  O   GLU A  19      -8.727   5.760   3.970  1.00  0.19           O  
ATOM    300  CB  GLU A  19      -9.759   4.433   6.462  1.00  0.19           C  
ATOM    301  CG  GLU A  19      -9.048   4.100   7.775  1.00  1.67           C  
ATOM    302  CD  GLU A  19      -7.926   5.112   8.014  1.00  3.17           C  
ATOM    303  OE1 GLU A  19      -8.233   6.290   7.926  1.00  3.43           O  
ATOM    304  OE2 GLU A  19      -6.827   4.651   8.271  1.00  4.27           O  
ATOM    305  H   GLU A  19      -7.123   4.414   6.162  1.00  0.29           H  
ATOM    306  HA  GLU A  19      -9.391   2.801   5.126  1.00  0.24           H  
ATOM    307  HB2 GLU A  19      -9.789   5.503   6.327  1.00  1.30           H  
ATOM    308  HB3 GLU A  19     -10.770   4.052   6.491  1.00  1.24           H  
ATOM    309  HG2 GLU A  19      -9.752   4.146   8.594  1.00  2.18           H  
ATOM    310  HG3 GLU A  19      -8.628   3.107   7.723  1.00  1.95           H  
ATOM    311  N   ALA A  20      -9.859   4.079   3.066  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -10.088   4.837   1.799  1.00  0.20           C  
ATOM    313  C   ALA A  20     -11.507   4.585   1.283  1.00  0.20           C  
ATOM    314  O   ALA A  20     -12.076   3.535   1.509  1.00  0.18           O  
ATOM    315  CB  ALA A  20      -9.077   4.379   0.750  1.00  0.24           C  
ATOM    316  H   ALA A  20     -10.209   3.170   3.167  1.00  0.21           H  
ATOM    317  HA  ALA A  20      -9.958   5.890   1.981  1.00  0.18           H  
ATOM    318  HB1 ALA A  20      -8.556   3.501   1.104  1.00  0.75           H  
ATOM    319  HB2 ALA A  20      -9.589   4.140  -0.171  1.00  1.15           H  
ATOM    320  HB3 ALA A  20      -8.362   5.166   0.564  1.00  1.06           H  
ATOM    321  N   VAL A  21     -12.048   5.555   0.598  1.00  0.23           N  
ATOM    322  CA  VAL A  21     -13.427   5.388   0.057  1.00  0.24           C  
ATOM    323  C   VAL A  21     -13.385   4.608  -1.263  1.00  0.14           C  
ATOM    324  O   VAL A  21     -14.333   3.942  -1.624  1.00  0.09           O  
ATOM    325  CB  VAL A  21     -14.040   6.768  -0.183  1.00  0.35           C  
ATOM    326  CG1 VAL A  21     -13.213   7.512  -1.232  1.00  0.40           C  
ATOM    327  CG2 VAL A  21     -15.473   6.602  -0.695  1.00  0.36           C  
ATOM    328  H   VAL A  21     -11.552   6.384   0.442  1.00  0.24           H  
ATOM    329  HA  VAL A  21     -14.028   4.850   0.770  1.00  0.26           H  
ATOM    330  HB  VAL A  21     -14.046   7.329   0.741  1.00  0.40           H  
ATOM    331 HG11 VAL A  21     -12.167   7.480  -0.962  1.00  0.84           H  
ATOM    332 HG12 VAL A  21     -13.346   7.047  -2.197  1.00  1.14           H  
ATOM    333 HG13 VAL A  21     -13.535   8.542  -1.286  1.00  0.88           H  
ATOM    334 HG21 VAL A  21     -16.028   5.963  -0.024  1.00  0.52           H  
ATOM    335 HG22 VAL A  21     -15.955   7.568  -0.747  1.00  1.06           H  
ATOM    336 HG23 VAL A  21     -15.459   6.158  -1.678  1.00  1.12           H  
ATOM    337  N   ASP A  22     -12.280   4.708  -1.953  1.00  0.17           N  
ATOM    338  CA  ASP A  22     -12.159   3.979  -3.249  1.00  0.15           C  
ATOM    339  C   ASP A  22     -10.711   3.519  -3.466  1.00  0.12           C  
ATOM    340  O   ASP A  22      -9.806   3.963  -2.787  1.00  0.23           O  
ATOM    341  CB  ASP A  22     -12.580   4.908  -4.385  1.00  0.29           C  
ATOM    342  CG  ASP A  22     -11.612   6.090  -4.459  1.00  0.36           C  
ATOM    343  OD1 ASP A  22     -10.467   5.829  -4.780  1.00  0.90           O  
ATOM    344  OD2 ASP A  22     -12.075   7.186  -4.190  1.00  0.60           O  
ATOM    345  H   ASP A  22     -11.538   5.256  -1.622  1.00  0.22           H  
ATOM    346  HA  ASP A  22     -12.807   3.119  -3.235  1.00  0.14           H  
ATOM    347  HB2 ASP A  22     -12.562   4.373  -5.323  1.00  0.37           H  
ATOM    348  HB3 ASP A  22     -13.579   5.276  -4.205  1.00  0.30           H  
ATOM    349  N   ALA A  23     -10.525   2.639  -4.412  1.00  0.17           N  
ATOM    350  CA  ALA A  23      -9.146   2.129  -4.682  1.00  0.13           C  
ATOM    351  C   ALA A  23      -8.233   3.260  -5.171  1.00  0.10           C  
ATOM    352  O   ALA A  23      -7.026   3.168  -5.071  1.00  0.23           O  
ATOM    353  CB  ALA A  23      -9.220   1.044  -5.752  1.00  0.16           C  
ATOM    354  H   ALA A  23     -11.284   2.315  -4.940  1.00  0.29           H  
ATOM    355  HA  ALA A  23      -8.739   1.708  -3.780  1.00  0.12           H  
ATOM    356  HB1 ALA A  23     -10.066   1.224  -6.399  1.00  0.88           H  
ATOM    357  HB2 ALA A  23      -8.316   1.050  -6.341  1.00  1.07           H  
ATOM    358  HB3 ALA A  23      -9.332   0.076  -5.285  1.00  1.09           H  
ATOM    359  N   ALA A  24      -8.823   4.302  -5.686  1.00  0.15           N  
ATOM    360  CA  ALA A  24      -7.994   5.437  -6.190  1.00  0.16           C  
ATOM    361  C   ALA A  24      -7.262   6.120  -5.029  1.00  0.15           C  
ATOM    362  O   ALA A  24      -6.051   6.079  -4.948  1.00  0.25           O  
ATOM    363  CB  ALA A  24      -8.902   6.448  -6.890  1.00  0.25           C  
ATOM    364  H   ALA A  24      -9.801   4.341  -5.739  1.00  0.26           H  
ATOM    365  HA  ALA A  24      -7.270   5.063  -6.895  1.00  0.13           H  
ATOM    366  HB1 ALA A  24      -9.837   5.978  -7.151  1.00  1.08           H  
ATOM    367  HB2 ALA A  24      -9.096   7.282  -6.232  1.00  1.29           H  
ATOM    368  HB3 ALA A  24      -8.423   6.808  -7.787  1.00  0.83           H  
ATOM    369  N   THR A  25      -8.012   6.730  -4.155  1.00  0.14           N  
ATOM    370  CA  THR A  25      -7.371   7.421  -2.999  1.00  0.15           C  
ATOM    371  C   THR A  25      -6.487   6.442  -2.220  1.00  0.12           C  
ATOM    372  O   THR A  25      -5.609   6.847  -1.486  1.00  0.16           O  
ATOM    373  CB  THR A  25      -8.460   7.980  -2.077  1.00  0.21           C  
ATOM    374  OG1 THR A  25      -7.780   8.310  -0.870  1.00  0.69           O  
ATOM    375  CG2 THR A  25      -9.471   6.906  -1.691  1.00  0.39           C  
ATOM    376  H   THR A  25      -8.986   6.734  -4.256  1.00  0.20           H  
ATOM    377  HA  THR A  25      -6.765   8.234  -3.363  1.00  0.16           H  
ATOM    378  HB  THR A  25      -8.944   8.841  -2.500  1.00  0.61           H  
ATOM    379  HG1 THR A  25      -8.437   8.394  -0.173  1.00  1.28           H  
ATOM    380 HG21 THR A  25      -9.016   5.932  -1.772  1.00  0.85           H  
ATOM    381 HG22 THR A  25      -9.797   7.062  -0.674  1.00  0.83           H  
ATOM    382 HG23 THR A  25     -10.326   6.957  -2.350  1.00  1.48           H  
ATOM    383  N   ALA A  26      -6.740   5.171  -2.394  1.00  0.11           N  
ATOM    384  CA  ALA A  26      -5.914   4.159  -1.672  1.00  0.12           C  
ATOM    385  C   ALA A  26      -4.511   4.093  -2.288  1.00  0.12           C  
ATOM    386  O   ALA A  26      -3.528   3.957  -1.588  1.00  0.13           O  
ATOM    387  CB  ALA A  26      -6.585   2.792  -1.777  1.00  0.12           C  
ATOM    388  H   ALA A  26      -7.465   4.885  -2.990  1.00  0.14           H  
ATOM    389  HA  ALA A  26      -5.836   4.437  -0.636  1.00  0.14           H  
ATOM    390  HB1 ALA A  26      -7.623   2.871  -1.493  1.00  0.95           H  
ATOM    391  HB2 ALA A  26      -6.521   2.432  -2.793  1.00  1.15           H  
ATOM    392  HB3 ALA A  26      -6.088   2.093  -1.120  1.00  1.01           H  
ATOM    393  N   GLU A  27      -4.452   4.190  -3.589  1.00  0.12           N  
ATOM    394  CA  GLU A  27      -3.129   4.141  -4.270  1.00  0.13           C  
ATOM    395  C   GLU A  27      -2.268   5.335  -3.845  1.00  0.14           C  
ATOM    396  O   GLU A  27      -1.077   5.206  -3.653  1.00  0.22           O  
ATOM    397  CB  GLU A  27      -3.350   4.194  -5.783  1.00  0.13           C  
ATOM    398  CG  GLU A  27      -3.881   2.844  -6.271  1.00  0.09           C  
ATOM    399  CD  GLU A  27      -3.928   2.844  -7.798  1.00  0.14           C  
ATOM    400  OE1 GLU A  27      -2.959   3.317  -8.370  1.00  0.75           O  
ATOM    401  OE2 GLU A  27      -4.931   2.375  -8.309  1.00  0.77           O  
ATOM    402  H   GLU A  27      -5.271   4.290  -4.116  1.00  0.12           H  
ATOM    403  HA  GLU A  27      -2.625   3.226  -4.014  1.00  0.12           H  
ATOM    404  HB2 GLU A  27      -4.064   4.970  -6.018  1.00  0.14           H  
ATOM    405  HB3 GLU A  27      -2.418   4.414  -6.274  1.00  0.20           H  
ATOM    406  HG2 GLU A  27      -3.233   2.049  -5.934  1.00  0.17           H  
ATOM    407  HG3 GLU A  27      -4.874   2.683  -5.884  1.00  0.09           H  
ATOM    408  N   LYS A  28      -2.893   6.472  -3.706  1.00  0.11           N  
ATOM    409  CA  LYS A  28      -2.125   7.687  -3.303  1.00  0.11           C  
ATOM    410  C   LYS A  28      -1.942   7.721  -1.780  1.00  0.09           C  
ATOM    411  O   LYS A  28      -0.883   8.057  -1.288  1.00  0.14           O  
ATOM    412  CB  LYS A  28      -2.886   8.939  -3.804  1.00  0.13           C  
ATOM    413  CG  LYS A  28      -3.167   9.924  -2.652  1.00  1.57           C  
ATOM    414  CD  LYS A  28      -3.863  11.161  -3.226  1.00  1.51           C  
ATOM    415  CE  LYS A  28      -5.083  11.497  -2.365  1.00  2.20           C  
ATOM    416  NZ  LYS A  28      -6.145  10.467  -2.539  1.00  2.39           N  
ATOM    417  H   LYS A  28      -3.858   6.528  -3.864  1.00  0.14           H  
ATOM    418  HA  LYS A  28      -1.154   7.658  -3.770  1.00  0.14           H  
ATOM    419  HB2 LYS A  28      -2.295   9.435  -4.559  1.00  1.28           H  
ATOM    420  HB3 LYS A  28      -3.823   8.631  -4.245  1.00  1.16           H  
ATOM    421  HG2 LYS A  28      -3.811   9.462  -1.918  1.00  2.35           H  
ATOM    422  HG3 LYS A  28      -2.240  10.223  -2.184  1.00  2.44           H  
ATOM    423  HD2 LYS A  28      -3.179  11.995  -3.226  1.00  2.13           H  
ATOM    424  HD3 LYS A  28      -4.179  10.963  -4.239  1.00  0.67           H  
ATOM    425  HE2 LYS A  28      -4.793  11.533  -1.325  1.00  3.39           H  
ATOM    426  HE3 LYS A  28      -5.474  12.461  -2.655  1.00  2.32           H  
ATOM    427  HZ1 LYS A  28      -6.220  10.213  -3.545  1.00  1.94           H  
ATOM    428  HZ2 LYS A  28      -5.902   9.621  -1.985  1.00  3.18           H  
ATOM    429  HZ3 LYS A  28      -7.055  10.848  -2.209  1.00  3.01           H  
ATOM    430  N   VAL A  29      -2.977   7.371  -1.066  1.00  0.02           N  
ATOM    431  CA  VAL A  29      -2.873   7.384   0.422  1.00  0.02           C  
ATOM    432  C   VAL A  29      -1.698   6.517   0.873  1.00  0.03           C  
ATOM    433  O   VAL A  29      -0.805   6.983   1.555  1.00  0.06           O  
ATOM    434  CB  VAL A  29      -4.167   6.841   1.021  1.00  0.03           C  
ATOM    435  CG1 VAL A  29      -3.941   6.521   2.498  1.00  0.06           C  
ATOM    436  CG2 VAL A  29      -5.263   7.902   0.898  1.00  0.03           C  
ATOM    437  H   VAL A  29      -3.809   7.098  -1.503  1.00  0.03           H  
ATOM    438  HA  VAL A  29      -2.722   8.396   0.760  1.00  0.02           H  
ATOM    439  HB  VAL A  29      -4.464   5.948   0.496  1.00  0.06           H  
ATOM    440 HG11 VAL A  29      -3.297   7.269   2.938  1.00  0.96           H  
ATOM    441 HG12 VAL A  29      -4.886   6.514   3.020  1.00  1.04           H  
ATOM    442 HG13 VAL A  29      -3.474   5.551   2.594  1.00  1.08           H  
ATOM    443 HG21 VAL A  29      -5.039   8.563   0.072  1.00  0.87           H  
ATOM    444 HG22 VAL A  29      -6.215   7.423   0.721  1.00  0.85           H  
ATOM    445 HG23 VAL A  29      -5.317   8.478   1.809  1.00  0.91           H  
ATOM    446  N   PHE A  30      -1.719   5.272   0.483  1.00  0.02           N  
ATOM    447  CA  PHE A  30      -0.604   4.369   0.885  1.00  0.04           C  
ATOM    448  C   PHE A  30       0.720   4.904   0.332  1.00  0.08           C  
ATOM    449  O   PHE A  30       1.711   4.954   1.030  1.00  0.18           O  
ATOM    450  CB  PHE A  30      -0.857   2.964   0.327  1.00  0.02           C  
ATOM    451  CG  PHE A  30      -1.674   2.131   1.329  1.00  0.05           C  
ATOM    452  CD1 PHE A  30      -1.191   1.878   2.607  1.00  0.05           C  
ATOM    453  CD2 PHE A  30      -2.906   1.614   0.968  1.00  0.08           C  
ATOM    454  CE1 PHE A  30      -1.933   1.126   3.499  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.640   0.864   1.861  1.00  0.12           C  
ATOM    456  CZ  PHE A  30      -3.154   0.618   3.123  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.457   4.937  -0.069  1.00  0.01           H  
ATOM    458  HA  PHE A  30      -0.550   4.328   1.958  1.00  0.06           H  
ATOM    459  HB2 PHE A  30      -1.401   3.034  -0.602  1.00  0.02           H  
ATOM    460  HB3 PHE A  30       0.085   2.472   0.148  1.00  0.03           H  
ATOM    461  HD1 PHE A  30      -0.225   2.259   2.901  1.00  0.03           H  
ATOM    462  HD2 PHE A  30      -3.297   1.800  -0.022  1.00  0.08           H  
ATOM    463  HE1 PHE A  30      -1.554   0.939   4.493  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.598   0.472   1.571  1.00  0.15           H  
ATOM    465  HZ  PHE A  30      -3.727   0.011   3.816  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.708   5.294  -0.915  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.961   5.834  -1.518  1.00  0.11           C  
ATOM    468  C   LYS A  31       2.474   6.999  -0.672  1.00  0.07           C  
ATOM    469  O   LYS A  31       3.665   7.221  -0.570  1.00  0.10           O  
ATOM    470  CB  LYS A  31       1.671   6.310  -2.942  1.00  0.14           C  
ATOM    471  CG  LYS A  31       2.976   6.772  -3.592  1.00  0.18           C  
ATOM    472  CD  LYS A  31       2.762   6.915  -5.102  1.00  0.53           C  
ATOM    473  CE  LYS A  31       1.608   7.888  -5.359  1.00  1.56           C  
ATOM    474  NZ  LYS A  31       1.671   9.037  -4.413  1.00  2.40           N  
ATOM    475  H   LYS A  31      -0.113   5.234  -1.447  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.707   5.059  -1.546  1.00  0.16           H  
ATOM    477  HB2 LYS A  31       1.249   5.497  -3.516  1.00  0.18           H  
ATOM    478  HB3 LYS A  31       0.967   7.129  -2.915  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.273   7.724  -3.177  1.00  0.20           H  
ATOM    480  HG3 LYS A  31       3.753   6.045  -3.403  1.00  0.51           H  
ATOM    481  HD2 LYS A  31       3.663   7.291  -5.562  1.00  1.20           H  
ATOM    482  HD3 LYS A  31       2.524   5.950  -5.526  1.00  1.81           H  
ATOM    483  HE2 LYS A  31       1.669   8.262  -6.371  1.00  1.81           H  
ATOM    484  HE3 LYS A  31       0.666   7.376  -5.230  1.00  2.67           H  
ATOM    485  HZ1 LYS A  31       2.651   9.166  -4.088  1.00  2.20           H  
ATOM    486  HZ2 LYS A  31       1.350   9.901  -4.893  1.00  2.90           H  
ATOM    487  HZ3 LYS A  31       1.058   8.846  -3.594  1.00  3.36           H  
ATOM    488  N   GLN A  32       1.560   7.721  -0.079  1.00  0.13           N  
ATOM    489  CA  GLN A  32       1.978   8.865   0.781  1.00  0.17           C  
ATOM    490  C   GLN A  32       2.749   8.331   1.988  1.00  0.15           C  
ATOM    491  O   GLN A  32       3.641   8.978   2.499  1.00  0.17           O  
ATOM    492  CB  GLN A  32       0.736   9.617   1.256  1.00  0.23           C  
ATOM    493  CG  GLN A  32       1.154  10.984   1.803  1.00  0.33           C  
ATOM    494  CD  GLN A  32       1.301  11.970   0.642  1.00  1.96           C  
ATOM    495  OE1 GLN A  32       0.386  12.698   0.313  1.00  2.54           O  
ATOM    496  NE2 GLN A  32       2.434  12.026  -0.003  1.00  3.34           N  
ATOM    497  H   GLN A  32       0.611   7.513  -0.198  1.00  0.18           H  
ATOM    498  HA  GLN A  32       2.608   9.529   0.215  1.00  0.19           H  
ATOM    499  HB2 GLN A  32       0.054   9.750   0.430  1.00  0.45           H  
ATOM    500  HB3 GLN A  32       0.244   9.051   2.034  1.00  0.24           H  
ATOM    501  HG2 GLN A  32       0.404  11.349   2.489  1.00  1.56           H  
ATOM    502  HG3 GLN A  32       2.100  10.898   2.319  1.00  0.89           H  
ATOM    503 HE21 GLN A  32       3.175  11.441   0.259  1.00  3.40           H  
ATOM    504 HE22 GLN A  32       2.543  12.653  -0.748  1.00  4.52           H  
ATOM    505  N   TYR A  33       2.380   7.154   2.417  1.00  0.13           N  
ATOM    506  CA  TYR A  33       3.078   6.544   3.584  1.00  0.14           C  
ATOM    507  C   TYR A  33       4.466   6.055   3.161  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.469   6.488   3.689  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.256   5.361   4.095  1.00  0.11           C  
ATOM    510  CG  TYR A  33       2.977   4.728   5.283  1.00  0.16           C  
ATOM    511  CD1 TYR A  33       3.998   3.824   5.077  1.00  0.24           C  
ATOM    512  CD2 TYR A  33       2.618   5.049   6.576  1.00  0.16           C  
ATOM    513  CE1 TYR A  33       4.651   3.249   6.145  1.00  0.30           C  
ATOM    514  CE2 TYR A  33       3.272   4.475   7.647  1.00  0.22           C  
ATOM    515  CZ  TYR A  33       4.294   3.570   7.440  1.00  0.29           C  
ATOM    516  OH  TYR A  33       4.948   2.994   8.511  1.00  0.35           O  
ATOM    517  H   TYR A  33       1.649   6.674   1.974  1.00  0.13           H  
ATOM    518  HA  TYR A  33       3.179   7.274   4.365  1.00  0.16           H  
ATOM    519  HB2 TYR A  33       1.279   5.700   4.405  1.00  0.10           H  
ATOM    520  HB3 TYR A  33       2.148   4.627   3.313  1.00  0.14           H  
ATOM    521  HD1 TYR A  33       4.287   3.564   4.070  1.00  0.26           H  
ATOM    522  HD2 TYR A  33       1.821   5.756   6.751  1.00  0.15           H  
ATOM    523  HE1 TYR A  33       5.448   2.545   5.968  1.00  0.36           H  
ATOM    524  HE2 TYR A  33       2.982   4.735   8.655  1.00  0.23           H  
ATOM    525  HH  TYR A  33       5.399   3.691   8.992  1.00  1.21           H  
ATOM    526  N   ALA A  34       4.487   5.157   2.219  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.794   4.631   1.734  1.00  0.22           C  
ATOM    528  C   ALA A  34       6.778   5.786   1.521  1.00  0.28           C  
ATOM    529  O   ALA A  34       7.950   5.674   1.824  1.00  0.45           O  
ATOM    530  CB  ALA A  34       5.574   3.900   0.411  1.00  0.24           C  
ATOM    531  H   ALA A  34       3.649   4.826   1.836  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.198   3.943   2.458  1.00  0.21           H  
ATOM    533  HB1 ALA A  34       4.530   3.949   0.138  1.00  0.90           H  
ATOM    534  HB2 ALA A  34       6.166   4.362  -0.365  1.00  1.08           H  
ATOM    535  HB3 ALA A  34       5.865   2.866   0.512  1.00  0.88           H  
ATOM    536  N   ASN A  35       6.276   6.877   1.004  1.00  0.17           N  
ATOM    537  CA  ASN A  35       7.165   8.053   0.763  1.00  0.23           C  
ATOM    538  C   ASN A  35       7.891   8.438   2.056  1.00  0.29           C  
ATOM    539  O   ASN A  35       9.041   8.827   2.033  1.00  0.39           O  
ATOM    540  CB  ASN A  35       6.317   9.230   0.286  1.00  0.21           C  
ATOM    541  CG  ASN A  35       7.236  10.352  -0.203  1.00  0.23           C  
ATOM    542  OD1 ASN A  35       7.041  11.511   0.110  1.00  1.47           O  
ATOM    543  ND2 ASN A  35       8.248  10.054  -0.971  1.00  1.15           N  
ATOM    544  H   ASN A  35       5.325   6.922   0.774  1.00  0.09           H  
ATOM    545  HA  ASN A  35       7.889   7.806   0.007  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       5.677   8.915  -0.525  1.00  0.17           H  
ATOM    547  HB3 ASN A  35       5.708   9.597   1.099  1.00  0.23           H  
ATOM    548 HD21 ASN A  35       8.411   9.122  -1.227  1.00  2.16           H  
ATOM    549 HD22 ASN A  35       8.845  10.761  -1.292  1.00  1.16           H  
ATOM    550  N   ASP A  36       7.199   8.323   3.156  1.00  0.24           N  
ATOM    551  CA  ASP A  36       7.833   8.676   4.461  1.00  0.30           C  
ATOM    552  C   ASP A  36       8.847   7.600   4.865  1.00  0.32           C  
ATOM    553  O   ASP A  36       9.249   7.523   6.009  1.00  0.45           O  
ATOM    554  CB  ASP A  36       6.748   8.779   5.532  1.00  0.31           C  
ATOM    555  CG  ASP A  36       5.812   9.941   5.194  1.00  0.55           C  
ATOM    556  OD1 ASP A  36       5.350   9.954   4.065  1.00  1.50           O  
ATOM    557  OD2 ASP A  36       5.613  10.751   6.084  1.00  0.93           O  
ATOM    558  H   ASP A  36       6.272   8.009   3.126  1.00  0.17           H  
ATOM    559  HA  ASP A  36       8.333   9.624   4.370  1.00  0.34           H  
ATOM    560  HB2 ASP A  36       6.179   7.861   5.566  1.00  0.26           H  
ATOM    561  HB3 ASP A  36       7.201   8.954   6.496  1.00  0.50           H  
ATOM    562  N   ASN A  37       9.239   6.791   3.912  1.00  0.33           N  
ATOM    563  CA  ASN A  37      10.228   5.713   4.216  1.00  0.38           C  
ATOM    564  C   ASN A  37      11.271   5.620   3.097  1.00  0.45           C  
ATOM    565  O   ASN A  37      12.458   5.597   3.356  1.00  0.84           O  
ATOM    566  CB  ASN A  37       9.493   4.380   4.343  1.00  0.35           C  
ATOM    567  CG  ASN A  37       8.784   4.320   5.698  1.00  0.33           C  
ATOM    568  OD1 ASN A  37       9.193   3.611   6.595  1.00  0.21           O  
ATOM    569  ND2 ASN A  37       7.717   5.047   5.886  1.00  0.52           N  
ATOM    570  H   ASN A  37       8.884   6.892   3.005  1.00  0.39           H  
ATOM    571  HA  ASN A  37      10.725   5.934   5.143  1.00  0.40           H  
ATOM    572  HB2 ASN A  37       8.763   4.287   3.553  1.00  0.36           H  
ATOM    573  HB3 ASN A  37      10.198   3.564   4.274  1.00  0.36           H  
ATOM    574 HD21 ASN A  37       7.382   5.621   5.166  1.00  0.69           H  
ATOM    575 HD22 ASN A  37       7.251   5.019   6.748  1.00  0.53           H  
ATOM    576  N   GLY A  38      10.797   5.568   1.876  1.00  0.16           N  
ATOM    577  CA  GLY A  38      11.738   5.480   0.715  1.00  0.20           C  
ATOM    578  C   GLY A  38      11.404   4.267  -0.159  1.00  0.16           C  
ATOM    579  O   GLY A  38      12.258   3.749  -0.852  1.00  0.25           O  
ATOM    580  H   GLY A  38       9.830   5.590   1.726  1.00  0.29           H  
ATOM    581  HA2 GLY A  38      11.653   6.378   0.121  1.00  0.26           H  
ATOM    582  HA3 GLY A  38      12.751   5.389   1.074  1.00  0.22           H  
ATOM    583  N   VAL A  39      10.165   3.842  -0.106  1.00  0.23           N  
ATOM    584  CA  VAL A  39       9.750   2.662  -0.931  1.00  0.17           C  
ATOM    585  C   VAL A  39       8.871   3.121  -2.100  1.00  0.21           C  
ATOM    586  O   VAL A  39       7.747   3.536  -1.908  1.00  0.51           O  
ATOM    587  CB  VAL A  39       8.960   1.691  -0.053  1.00  0.11           C  
ATOM    588  CG1 VAL A  39       8.495   0.508  -0.904  1.00  0.15           C  
ATOM    589  CG2 VAL A  39       9.862   1.180   1.071  1.00  0.13           C  
ATOM    590  H   VAL A  39       9.515   4.294   0.470  1.00  0.36           H  
ATOM    591  HA  VAL A  39      10.623   2.163  -1.314  1.00  0.18           H  
ATOM    592  HB  VAL A  39       8.104   2.196   0.368  1.00  0.16           H  
ATOM    593 HG11 VAL A  39       9.182   0.355  -1.722  1.00  0.90           H  
ATOM    594 HG12 VAL A  39       8.460  -0.385  -0.297  1.00  0.86           H  
ATOM    595 HG13 VAL A  39       7.510   0.707  -1.299  1.00  1.12           H  
ATOM    596 HG21 VAL A  39      10.488   1.983   1.429  1.00  0.89           H  
ATOM    597 HG22 VAL A  39       9.254   0.813   1.886  1.00  1.11           H  
ATOM    598 HG23 VAL A  39      10.485   0.379   0.703  1.00  1.06           H  
ATOM    599  N   ASP A  40       9.405   3.036  -3.289  1.00  0.22           N  
ATOM    600  CA  ASP A  40       8.611   3.464  -4.480  1.00  0.20           C  
ATOM    601  C   ASP A  40       9.088   2.716  -5.729  1.00  0.21           C  
ATOM    602  O   ASP A  40      10.253   2.755  -6.071  1.00  0.25           O  
ATOM    603  CB  ASP A  40       8.795   4.966  -4.687  1.00  0.25           C  
ATOM    604  CG  ASP A  40       8.224   5.718  -3.483  1.00  0.36           C  
ATOM    605  OD1 ASP A  40       7.015   5.659  -3.331  1.00  0.89           O  
ATOM    606  OD2 ASP A  40       9.029   6.310  -2.783  1.00  1.46           O  
ATOM    607  H   ASP A  40      10.316   2.694  -3.398  1.00  0.46           H  
ATOM    608  HA  ASP A  40       7.570   3.252  -4.311  1.00  0.16           H  
ATOM    609  HB2 ASP A  40       9.845   5.196  -4.786  1.00  0.31           H  
ATOM    610  HB3 ASP A  40       8.275   5.279  -5.581  1.00  0.18           H  
ATOM    611  N   GLY A  41       8.175   2.053  -6.385  1.00  0.19           N  
ATOM    612  CA  GLY A  41       8.559   1.299  -7.613  1.00  0.20           C  
ATOM    613  C   GLY A  41       7.326   0.670  -8.264  1.00  0.17           C  
ATOM    614  O   GLY A  41       6.614   1.317  -9.006  1.00  0.16           O  
ATOM    615  H   GLY A  41       7.246   2.048  -6.073  1.00  0.16           H  
ATOM    616  HA2 GLY A  41       9.028   1.974  -8.314  1.00  0.22           H  
ATOM    617  HA3 GLY A  41       9.259   0.519  -7.349  1.00  0.21           H  
ATOM    618  N   GLU A  42       7.100  -0.584  -7.970  1.00  0.17           N  
ATOM    619  CA  GLU A  42       5.917  -1.283  -8.560  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.809  -1.394  -7.516  1.00  0.16           C  
ATOM    621  O   GLU A  42       5.064  -1.752  -6.385  1.00  0.21           O  
ATOM    622  CB  GLU A  42       6.330  -2.682  -8.990  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.775  -2.649  -9.498  1.00  0.52           C  
ATOM    624  CD  GLU A  42       8.114  -3.991 -10.154  1.00  1.08           C  
ATOM    625  OE1 GLU A  42       7.171  -4.705 -10.450  1.00  1.56           O  
ATOM    626  OE2 GLU A  42       9.300  -4.224 -10.323  1.00  1.86           O  
ATOM    627  H   GLU A  42       7.701  -1.063  -7.361  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.558  -0.736  -9.414  1.00  0.15           H  
ATOM    629  HB2 GLU A  42       6.255  -3.348  -8.147  1.00  0.34           H  
ATOM    630  HB3 GLU A  42       5.675  -3.028  -9.775  1.00  0.31           H  
ATOM    631  HG2 GLU A  42       7.890  -1.858 -10.222  1.00  0.34           H  
ATOM    632  HG3 GLU A  42       8.448  -2.477  -8.670  1.00  1.13           H  
ATOM    633  N   TRP A  43       3.600  -1.101  -7.924  1.00  0.12           N  
ATOM    634  CA  TRP A  43       2.454  -1.170  -6.962  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.417  -2.192  -7.424  1.00  0.12           C  
ATOM    636  O   TRP A  43       1.077  -2.254  -8.590  1.00  0.14           O  
ATOM    637  CB  TRP A  43       1.814   0.209  -6.881  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.671   1.091  -5.972  1.00  0.11           C  
ATOM    639  CD1 TRP A  43       3.855   1.572  -6.332  1.00  0.11           C  
ATOM    640  CD2 TRP A  43       2.364   1.463  -4.732  1.00  0.10           C  
ATOM    641  NE1 TRP A  43       4.262   2.261  -5.258  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.382   2.244  -4.201  1.00  0.09           C  
ATOM    643  CE3 TRP A  43       1.249   1.186  -3.946  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.288   2.736  -2.918  1.00  0.08           C  
ATOM    645  CZ3 TRP A  43       1.163   1.681  -2.661  1.00  0.08           C  
ATOM    646  CH2 TRP A  43       2.181   2.454  -2.148  1.00  0.07           C  
ATOM    647  H   TRP A  43       3.445  -0.839  -8.855  1.00  0.09           H  
ATOM    648  HA  TRP A  43       2.815  -1.446  -5.988  1.00  0.12           H  
ATOM    649  HB2 TRP A  43       1.782   0.650  -7.866  1.00  0.12           H  
ATOM    650  HB3 TRP A  43       0.816   0.132  -6.495  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.396   1.379  -7.251  1.00  0.12           H  
ATOM    652  HE1 TRP A  43       5.117   2.738  -5.226  1.00  0.09           H  
ATOM    653  HE3 TRP A  43       0.449   0.582  -4.331  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       4.083   3.344  -2.514  1.00  0.06           H  
ATOM    655  HZ3 TRP A  43       0.296   1.461  -2.056  1.00  0.08           H  
ATOM    656  HH2 TRP A  43       2.111   2.836  -1.141  1.00  0.06           H  
ATOM    657  N   THR A  44       0.939  -2.974  -6.487  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.083  -4.013  -6.827  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.357  -3.803  -5.994  1.00  0.06           C  
ATOM    660  O   THR A  44      -1.364  -3.054  -5.037  1.00  0.09           O  
ATOM    661  CB  THR A  44       0.497  -5.398  -6.535  1.00  0.12           C  
ATOM    662  OG1 THR A  44       1.225  -5.238  -5.324  1.00  0.13           O  
ATOM    663  CG2 THR A  44       1.534  -5.805  -7.579  1.00  0.18           C  
ATOM    664  H   THR A  44       1.255  -2.880  -5.562  1.00  0.09           H  
ATOM    665  HA  THR A  44      -0.330  -3.947  -7.872  1.00  0.15           H  
ATOM    666  HB  THR A  44      -0.269  -6.144  -6.435  1.00  0.19           H  
ATOM    667  HG1 THR A  44       2.138  -5.483  -5.491  1.00  0.89           H  
ATOM    668 HG21 THR A  44       2.114  -4.943  -7.872  1.00  0.74           H  
ATOM    669 HG22 THR A  44       2.195  -6.553  -7.164  1.00  1.07           H  
ATOM    670 HG23 THR A  44       1.037  -6.212  -8.448  1.00  1.05           H  
ATOM    671  N   TYR A  45      -2.403  -4.478  -6.382  1.00  0.13           N  
ATOM    672  CA  TYR A  45      -3.697  -4.343  -5.646  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.379  -5.715  -5.574  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.549  -6.376  -6.580  1.00  0.06           O  
ATOM    675  CB  TYR A  45      -4.583  -3.349  -6.420  1.00  0.11           C  
ATOM    676  CG  TYR A  45      -5.749  -2.803  -5.549  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.653  -3.644  -4.906  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.910  -1.442  -5.406  1.00  0.13           C  
ATOM    679  CE1 TYR A  45      -7.675  -3.118  -4.140  1.00  0.13           C  
ATOM    680  CE2 TYR A  45      -6.936  -0.925  -4.645  1.00  0.15           C  
ATOM    681  CZ  TYR A  45      -7.824  -1.758  -4.006  1.00  0.15           C  
ATOM    682  OH  TYR A  45      -8.848  -1.236  -3.243  1.00  0.18           O  
ATOM    683  H   TYR A  45      -2.343  -5.071  -7.159  1.00  0.22           H  
ATOM    684  HA  TYR A  45      -3.515  -3.971  -4.652  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -3.968  -2.509  -6.738  1.00  0.14           H  
ATOM    686  HB3 TYR A  45      -4.991  -3.835  -7.294  1.00  0.12           H  
ATOM    687  HD1 TYR A  45      -6.586  -4.704  -5.025  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.227  -0.774  -5.897  1.00  0.16           H  
ATOM    689  HE1 TYR A  45      -8.361  -3.782  -3.636  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.052   0.146  -4.560  1.00  0.17           H  
ATOM    691  HH  TYR A  45      -8.535  -1.160  -2.339  1.00  0.87           H  
ATOM    692  N   ASP A  46      -4.754  -6.107  -4.381  1.00  0.07           N  
ATOM    693  CA  ASP A  46      -5.442  -7.427  -4.211  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.908  -7.203  -3.811  1.00  0.11           C  
ATOM    695  O   ASP A  46      -7.265  -7.308  -2.655  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.724  -8.226  -3.120  1.00  0.14           C  
ATOM    697  CG  ASP A  46      -5.038  -9.713  -3.294  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -6.098  -9.985  -3.832  1.00  0.23           O  
ATOM    699  OD2 ASP A  46      -4.199 -10.495  -2.877  1.00  0.25           O  
ATOM    700  H   ASP A  46      -4.586  -5.537  -3.602  1.00  0.06           H  
ATOM    701  HA  ASP A  46      -5.404  -7.976  -5.136  1.00  0.17           H  
ATOM    702  HB2 ASP A  46      -3.657  -8.075  -3.198  1.00  0.17           H  
ATOM    703  HB3 ASP A  46      -5.060  -7.903  -2.147  1.00  0.10           H  
ATOM    704  N   ASP A  47      -7.726  -6.895  -4.782  1.00  0.16           N  
ATOM    705  CA  ASP A  47      -9.169  -6.652  -4.478  1.00  0.22           C  
ATOM    706  C   ASP A  47      -9.864  -7.958  -4.082  1.00  0.28           C  
ATOM    707  O   ASP A  47     -10.999  -7.951  -3.646  1.00  0.40           O  
ATOM    708  CB  ASP A  47      -9.848  -6.068  -5.717  1.00  0.28           C  
ATOM    709  CG  ASP A  47     -11.281  -5.664  -5.365  1.00  0.52           C  
ATOM    710  OD1 ASP A  47     -11.410  -4.641  -4.714  1.00  1.78           O  
ATOM    711  OD2 ASP A  47     -12.165  -6.402  -5.768  1.00  0.74           O  
ATOM    712  H   ASP A  47      -7.395  -6.824  -5.702  1.00  0.16           H  
ATOM    713  HA  ASP A  47      -9.248  -5.948  -3.668  1.00  0.20           H  
ATOM    714  HB2 ASP A  47      -9.305  -5.198  -6.057  1.00  0.19           H  
ATOM    715  HB3 ASP A  47      -9.868  -6.807  -6.505  1.00  0.34           H  
ATOM    716  N   ALA A  48      -9.173  -9.051  -4.238  1.00  0.32           N  
ATOM    717  CA  ALA A  48      -9.787 -10.361  -3.872  1.00  0.41           C  
ATOM    718  C   ALA A  48      -9.936 -10.469  -2.349  1.00  0.40           C  
ATOM    719  O   ALA A  48     -10.940 -10.946  -1.858  1.00  0.75           O  
ATOM    720  CB  ALA A  48      -8.895 -11.492  -4.379  1.00  0.46           C  
ATOM    721  H   ALA A  48      -8.261  -9.014  -4.594  1.00  0.37           H  
ATOM    722  HA  ALA A  48     -10.758 -10.441  -4.332  1.00  0.45           H  
ATOM    723  HB1 ALA A  48      -7.978 -11.083  -4.778  1.00  0.92           H  
ATOM    724  HB2 ALA A  48      -8.660 -12.163  -3.566  1.00  0.94           H  
ATOM    725  HB3 ALA A  48      -9.408 -12.040  -5.156  1.00  1.40           H  
ATOM    726  N   THR A  49      -8.927 -10.020  -1.641  1.00  0.22           N  
ATOM    727  CA  THR A  49      -8.978 -10.084  -0.144  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.813  -8.681   0.456  1.00  0.22           C  
ATOM    729  O   THR A  49      -8.584  -8.535   1.640  1.00  0.24           O  
ATOM    730  CB  THR A  49      -7.845 -10.985   0.357  1.00  0.20           C  
ATOM    731  OG1 THR A  49      -6.671 -10.471  -0.265  1.00  0.16           O  
ATOM    732  CG2 THR A  49      -7.987 -12.411  -0.168  1.00  0.28           C  
ATOM    733  H   THR A  49      -8.141  -9.644  -2.089  1.00  0.43           H  
ATOM    734  HA  THR A  49      -9.921 -10.495   0.170  1.00  0.23           H  
ATOM    735  HB  THR A  49      -7.758 -10.969   1.428  1.00  0.21           H  
ATOM    736  HG1 THR A  49      -5.929 -10.632   0.323  1.00  0.77           H  
ATOM    737 HG21 THR A  49      -8.990 -12.768   0.012  1.00  0.85           H  
ATOM    738 HG22 THR A  49      -7.787 -12.431  -1.230  1.00  1.15           H  
ATOM    739 HG23 THR A  49      -7.284 -13.057   0.337  1.00  0.98           H  
ATOM    740  N   LYS A  50      -8.928  -7.682  -0.375  1.00  0.21           N  
ATOM    741  CA  LYS A  50      -8.779  -6.285   0.134  1.00  0.21           C  
ATOM    742  C   LYS A  50      -7.415  -6.126   0.811  1.00  0.19           C  
ATOM    743  O   LYS A  50      -7.330  -5.870   1.995  1.00  0.23           O  
ATOM    744  CB  LYS A  50      -9.890  -5.990   1.142  1.00  0.23           C  
ATOM    745  CG  LYS A  50     -11.225  -6.486   0.583  1.00  0.45           C  
ATOM    746  CD  LYS A  50     -12.345  -6.122   1.562  1.00  0.46           C  
ATOM    747  CE  LYS A  50     -13.033  -4.841   1.086  1.00  0.99           C  
ATOM    748  NZ  LYS A  50     -12.027  -3.771   0.835  1.00  2.77           N  
ATOM    749  H   LYS A  50      -9.103  -7.844  -1.324  1.00  0.21           H  
ATOM    750  HA  LYS A  50      -8.852  -5.597  -0.689  1.00  0.20           H  
ATOM    751  HB2 LYS A  50      -9.678  -6.493   2.074  1.00  0.09           H  
ATOM    752  HB3 LYS A  50      -9.944  -4.926   1.320  1.00  0.34           H  
ATOM    753  HG2 LYS A  50     -11.414  -6.020  -0.373  1.00  0.52           H  
ATOM    754  HG3 LYS A  50     -11.190  -7.558   0.454  1.00  0.76           H  
ATOM    755  HD2 LYS A  50     -13.064  -6.927   1.606  1.00  1.21           H  
ATOM    756  HD3 LYS A  50     -11.928  -5.966   2.546  1.00  1.24           H  
ATOM    757  HE2 LYS A  50     -13.573  -5.040   0.171  1.00  1.38           H  
ATOM    758  HE3 LYS A  50     -13.728  -4.502   1.839  1.00  1.60           H  
ATOM    759  HZ1 LYS A  50     -11.349  -3.741   1.622  1.00  3.25           H  
ATOM    760  HZ2 LYS A  50     -11.520  -3.972  -0.051  1.00  3.41           H  
ATOM    761  HZ3 LYS A  50     -12.510  -2.853   0.758  1.00  3.44           H  
ATOM    762  N   THR A  51      -6.380  -6.284   0.037  1.00  0.14           N  
ATOM    763  CA  THR A  51      -5.005  -6.160   0.606  1.00  0.12           C  
ATOM    764  C   THR A  51      -4.075  -5.479  -0.415  1.00  0.10           C  
ATOM    765  O   THR A  51      -3.857  -5.995  -1.493  1.00  0.10           O  
ATOM    766  CB  THR A  51      -4.491  -7.576   0.921  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.111  -7.914   2.158  1.00  0.08           O  
ATOM    768  CG2 THR A  51      -2.990  -7.605   1.209  1.00  0.17           C  
ATOM    769  H   THR A  51      -6.505  -6.489  -0.913  1.00  0.12           H  
ATOM    770  HA  THR A  51      -5.037  -5.579   1.516  1.00  0.13           H  
ATOM    771  HB  THR A  51      -4.754  -8.279   0.151  1.00  0.18           H  
ATOM    772  HG1 THR A  51      -4.914  -8.834   2.347  1.00  0.91           H  
ATOM    773 HG21 THR A  51      -2.755  -6.907   1.994  1.00  0.84           H  
ATOM    774 HG22 THR A  51      -2.703  -8.598   1.523  1.00  0.97           H  
ATOM    775 HG23 THR A  51      -2.438  -7.343   0.320  1.00  1.17           H  
ATOM    776  N   PHE A  52      -3.548  -4.334  -0.059  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.639  -3.632  -1.002  1.00  0.09           C  
ATOM    778  C   PHE A  52      -1.239  -4.245  -0.917  1.00  0.10           C  
ATOM    779  O   PHE A  52      -0.926  -4.941   0.029  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.554  -2.169  -0.619  1.00  0.10           C  
ATOM    781  CG  PHE A  52      -3.198  -1.318  -1.708  1.00  0.09           C  
ATOM    782  CD1 PHE A  52      -2.482  -0.927  -2.826  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.508  -0.929  -1.586  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.083  -0.151  -3.799  1.00  0.13           C  
ATOM    785  CE2 PHE A  52      -5.102  -0.151  -2.545  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.391   0.243  -3.650  1.00  0.12           C  
ATOM    787  H   PHE A  52      -3.738  -3.946   0.822  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.023  -3.715  -2.000  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.072  -2.005   0.315  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -1.523  -1.882  -0.507  1.00  0.13           H  
ATOM    791  HD1 PHE A  52      -1.446  -1.218  -2.932  1.00  0.14           H  
ATOM    792  HD2 PHE A  52      -5.081  -1.276  -0.756  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.543   0.101  -4.701  1.00  0.16           H  
ATOM    794  HE2 PHE A  52      -6.128   0.155  -2.425  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.846   0.890  -4.381  1.00  0.15           H  
ATOM    796  N   THR A  53      -0.426  -3.983  -1.898  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.950  -4.542  -1.860  1.00  0.09           C  
ATOM    798  C   THR A  53       1.869  -3.756  -2.796  1.00  0.09           C  
ATOM    799  O   THR A  53       1.477  -3.385  -3.879  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.901  -6.003  -2.295  1.00  0.09           C  
ATOM    801  OG1 THR A  53       0.097  -6.648  -1.312  1.00  0.10           O  
ATOM    802  CG2 THR A  53       2.272  -6.664  -2.194  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.718  -3.437  -2.658  1.00  0.08           H  
ATOM    804  HA  THR A  53       1.329  -4.484  -0.854  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.481  -6.115  -3.277  1.00  0.09           H  
ATOM    806  HG1 THR A  53      -0.299  -7.424  -1.715  1.00  0.63           H  
ATOM    807 HG21 THR A  53       3.006  -5.935  -1.882  1.00  0.90           H  
ATOM    808 HG22 THR A  53       2.238  -7.464  -1.470  1.00  1.11           H  
ATOM    809 HG23 THR A  53       2.555  -7.066  -3.154  1.00  0.88           H  
ATOM    810  N   VAL A  54       3.072  -3.515  -2.351  1.00  0.13           N  
ATOM    811  CA  VAL A  54       4.037  -2.763  -3.204  1.00  0.14           C  
ATOM    812  C   VAL A  54       5.427  -3.388  -3.051  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.758  -3.920  -2.010  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.066  -1.293  -2.758  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.674  -1.205  -1.368  1.00  0.09           C  
ATOM    816  CG2 VAL A  54       4.918  -0.467  -3.724  1.00  0.14           C  
ATOM    817  H   VAL A  54       3.341  -3.828  -1.459  1.00  0.14           H  
ATOM    818  HA  VAL A  54       3.726  -2.821  -4.237  1.00  0.16           H  
ATOM    819  HB  VAL A  54       3.060  -0.902  -2.737  1.00  0.13           H  
ATOM    820 HG11 VAL A  54       4.207  -1.932  -0.728  1.00  1.02           H  
ATOM    821 HG12 VAL A  54       5.736  -1.400  -1.417  1.00  0.94           H  
ATOM    822 HG13 VAL A  54       4.513  -0.218  -0.963  1.00  0.88           H  
ATOM    823 HG21 VAL A  54       5.857  -0.961  -3.905  1.00  1.17           H  
ATOM    824 HG22 VAL A  54       4.394  -0.346  -4.655  1.00  1.06           H  
ATOM    825 HG23 VAL A  54       5.109   0.506  -3.298  1.00  0.94           H  
ATOM    826  N   THR A  55       6.208  -3.309  -4.084  1.00  0.16           N  
ATOM    827  CA  THR A  55       7.577  -3.904  -4.018  1.00  0.16           C  
ATOM    828  C   THR A  55       8.571  -3.039  -4.804  1.00  0.18           C  
ATOM    829  O   THR A  55       8.492  -2.948  -6.013  1.00  0.34           O  
ATOM    830  CB  THR A  55       7.537  -5.306  -4.629  1.00  0.24           C  
ATOM    831  OG1 THR A  55       6.591  -6.022  -3.841  1.00  0.33           O  
ATOM    832  CG2 THR A  55       8.860  -6.038  -4.438  1.00  0.19           C  
ATOM    833  H   THR A  55       5.904  -2.853  -4.894  1.00  0.18           H  
ATOM    834  HA  THR A  55       7.890  -3.975  -2.986  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.246  -5.287  -5.664  1.00  0.29           H  
ATOM    836  HG1 THR A  55       5.876  -6.302  -4.416  1.00  0.47           H  
ATOM    837 HG21 THR A  55       9.456  -5.534  -3.691  1.00  1.12           H  
ATOM    838 HG22 THR A  55       8.673  -7.053  -4.120  1.00  1.13           H  
ATOM    839 HG23 THR A  55       9.403  -6.054  -5.369  1.00  0.97           H  
ATOM    840  N   GLU A  56       9.487  -2.422  -4.105  1.00  0.05           N  
ATOM    841  CA  GLU A  56      10.489  -1.568  -4.812  1.00  0.10           C  
ATOM    842  C   GLU A  56      11.285  -2.410  -5.815  1.00  0.13           C  
ATOM    843  O   GLU A  56      11.606  -1.856  -6.854  1.00  0.93           O  
ATOM    844  CB  GLU A  56      11.449  -0.960  -3.788  1.00  0.13           C  
ATOM    845  CG  GLU A  56      11.642   0.526  -4.093  1.00  0.25           C  
ATOM    846  CD  GLU A  56      12.233   0.683  -5.496  1.00  1.35           C  
ATOM    847  OE1 GLU A  56      11.435   0.730  -6.416  1.00  2.57           O  
ATOM    848  OE2 GLU A  56      13.449   0.748  -5.566  1.00  1.34           O  
ATOM    849  OXT GLU A  56      11.525  -3.560  -5.485  1.00  1.22           O  
ATOM    850  H   GLU A  56       9.514  -2.515  -3.129  1.00  0.13           H  
ATOM    851  HA  GLU A  56       9.979  -0.778  -5.337  1.00  0.19           H  
ATOM    852  HB2 GLU A  56      11.042  -1.075  -2.798  1.00  0.17           H  
ATOM    853  HB3 GLU A  56      12.401  -1.467  -3.839  1.00  0.10           H  
ATOM    854  HG2 GLU A  56      10.691   1.037  -4.046  1.00  0.74           H  
ATOM    855  HG3 GLU A  56      12.316   0.963  -3.371  1.00  0.62           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   MET A   1     -14.147  -0.872   4.823  1.00  1.59           N  
ATOM      2  CA  MET A   1     -13.572   0.030   3.784  1.00  0.25           C  
ATOM      3  C   MET A   1     -12.103   0.312   4.110  1.00  0.26           C  
ATOM      4  O   MET A   1     -11.671   1.449   4.097  1.00  0.50           O  
ATOM      5  CB  MET A   1     -14.339   1.351   3.732  1.00  1.54           C  
ATOM      6  CG  MET A   1     -14.554   1.862   5.157  1.00  3.05           C  
ATOM      7  SD  MET A   1     -16.222   1.729   5.847  1.00  3.73           S  
ATOM      8  CE  MET A   1     -16.025   2.965   7.155  1.00  5.71           C  
ATOM      9  H1  MET A   1     -13.725  -0.651   5.747  1.00  2.08           H  
ATOM     10  H2  MET A   1     -15.178  -0.736   4.870  1.00  1.79           H  
ATOM     11  H3  MET A   1     -13.941  -1.861   4.575  1.00  2.53           H  
ATOM     12  HA  MET A   1     -13.633  -0.455   2.823  1.00  0.94           H  
ATOM     13  HB2 MET A   1     -13.774   2.077   3.168  1.00  1.46           H  
ATOM     14  HB3 MET A   1     -15.295   1.197   3.254  1.00  2.39           H  
ATOM     15  HG2 MET A   1     -13.885   1.322   5.812  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -14.269   2.903   5.188  1.00  3.85           H  
ATOM     17  HE1 MET A   1     -15.152   2.728   7.745  1.00  6.32           H  
ATOM     18  HE2 MET A   1     -15.905   3.942   6.711  1.00  5.89           H  
ATOM     19  HE3 MET A   1     -16.899   2.961   7.787  1.00  6.42           H  
ATOM     20  N   THR A   2     -11.371  -0.729   4.397  1.00  0.24           N  
ATOM     21  CA  THR A   2      -9.925  -0.546   4.725  1.00  0.22           C  
ATOM     22  C   THR A   2      -9.097  -1.668   4.097  1.00  0.20           C  
ATOM     23  O   THR A   2      -9.410  -2.832   4.254  1.00  0.29           O  
ATOM     24  CB  THR A   2      -9.746  -0.574   6.245  1.00  0.22           C  
ATOM     25  OG1 THR A   2     -10.687   0.373   6.741  1.00  0.17           O  
ATOM     26  CG2 THR A   2      -8.377  -0.040   6.655  1.00  0.25           C  
ATOM     27  H   THR A   2     -11.765  -1.626   4.398  1.00  0.43           H  
ATOM     28  HA  THR A   2      -9.586   0.403   4.345  1.00  0.23           H  
ATOM     29  HB  THR A   2      -9.921  -1.553   6.653  1.00  0.24           H  
ATOM     30  HG1 THR A   2     -11.499  -0.096   6.946  1.00  0.75           H  
ATOM     31 HG21 THR A   2      -7.658  -0.240   5.876  1.00  1.01           H  
ATOM     32 HG22 THR A   2      -8.436   1.024   6.820  1.00  0.71           H  
ATOM     33 HG23 THR A   2      -8.056  -0.523   7.567  1.00  0.84           H  
ATOM     34  N   TYR A   3      -8.054  -1.292   3.404  1.00  0.08           N  
ATOM     35  CA  TYR A   3      -7.187  -2.324   2.755  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.875  -2.468   3.528  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.466  -1.566   4.229  1.00  0.19           O  
ATOM     38  CB  TYR A   3      -6.888  -1.900   1.322  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.150  -1.300   0.697  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.540  -0.011   1.002  1.00  0.04           C  
ATOM     41  CD2 TYR A   3      -8.916  -2.039  -0.178  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.679   0.529   0.436  1.00  0.05           C  
ATOM     43  CE2 TYR A   3     -10.053  -1.501  -0.744  1.00  0.10           C  
ATOM     44  CZ  TYR A   3     -10.444  -0.213  -0.441  1.00  0.07           C  
ATOM     45  OH  TYR A   3     -11.581   0.326  -1.006  1.00  0.07           O  
ATOM     46  H   TYR A   3      -7.838  -0.338   3.313  1.00  0.04           H  
ATOM     47  HA  TYR A   3      -7.698  -3.270   2.744  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.103  -1.166   1.316  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.577  -2.757   0.746  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -7.951   0.580   1.688  1.00  0.05           H  
ATOM     51  HD2 TYR A   3      -8.625  -3.049  -0.421  1.00  0.14           H  
ATOM     52  HE1 TYR A   3      -9.974   1.538   0.683  1.00  0.07           H  
ATOM     53  HE2 TYR A   3     -10.643  -2.091  -1.429  1.00  0.13           H  
ATOM     54  HH  TYR A   3     -11.650  -0.003  -1.905  1.00  0.84           H  
ATOM     55  N   LYS A   4      -5.244  -3.602   3.378  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.955  -3.841   4.101  1.00  0.04           C  
ATOM     57  C   LYS A   4      -2.776  -3.754   3.129  1.00  0.04           C  
ATOM     58  O   LYS A   4      -2.699  -4.500   2.184  1.00  0.04           O  
ATOM     59  CB  LYS A   4      -3.994  -5.244   4.713  1.00  0.03           C  
ATOM     60  CG  LYS A   4      -3.149  -5.289   5.994  1.00  0.14           C  
ATOM     61  CD  LYS A   4      -2.474  -6.658   6.096  1.00  0.27           C  
ATOM     62  CE  LYS A   4      -1.706  -6.741   7.417  1.00  1.20           C  
ATOM     63  NZ  LYS A   4      -2.207  -7.878   8.240  1.00  1.17           N  
ATOM     64  H   LYS A   4      -5.615  -4.296   2.794  1.00  0.13           H  
ATOM     65  HA  LYS A   4      -3.840  -3.104   4.879  1.00  0.05           H  
ATOM     66  HB2 LYS A   4      -5.014  -5.509   4.941  1.00  0.06           H  
ATOM     67  HB3 LYS A   4      -3.600  -5.955   4.002  1.00  0.09           H  
ATOM     68  HG2 LYS A   4      -2.395  -4.517   5.967  1.00  0.44           H  
ATOM     69  HG3 LYS A   4      -3.785  -5.135   6.852  1.00  0.40           H  
ATOM     70  HD2 LYS A   4      -3.221  -7.435   6.061  1.00  0.60           H  
ATOM     71  HD3 LYS A   4      -1.789  -6.787   5.271  1.00  1.06           H  
ATOM     72  HE2 LYS A   4      -0.654  -6.888   7.217  1.00  2.02           H  
ATOM     73  HE3 LYS A   4      -1.835  -5.823   7.970  1.00  1.88           H  
ATOM     74  HZ1 LYS A   4      -3.033  -8.306   7.774  1.00  0.81           H  
ATOM     75  HZ2 LYS A   4      -1.457  -8.592   8.340  1.00  1.84           H  
ATOM     76  HZ3 LYS A   4      -2.482  -7.531   9.180  1.00  1.99           H  
ATOM     77  N   LEU A   5      -1.875  -2.854   3.390  1.00  0.04           N  
ATOM     78  CA  LEU A   5      -0.701  -2.717   2.477  1.00  0.05           C  
ATOM     79  C   LEU A   5       0.428  -3.663   2.920  1.00  0.06           C  
ATOM     80  O   LEU A   5       0.552  -3.985   4.087  1.00  0.09           O  
ATOM     81  CB  LEU A   5      -0.210  -1.248   2.525  1.00  0.08           C  
ATOM     82  CG  LEU A   5       1.192  -1.078   1.869  1.00  0.08           C  
ATOM     83  CD1 LEU A   5       1.087  -1.279   0.355  1.00  0.04           C  
ATOM     84  CD2 LEU A   5       1.695   0.346   2.130  1.00  0.10           C  
ATOM     85  H   LEU A   5      -1.967  -2.273   4.173  1.00  0.05           H  
ATOM     86  HA  LEU A   5      -1.012  -2.963   1.473  1.00  0.04           H  
ATOM     87  HB2 LEU A   5      -0.920  -0.625   2.005  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.160  -0.930   3.558  1.00  0.12           H  
ATOM     89  HG  LEU A   5       1.896  -1.776   2.282  1.00  0.08           H  
ATOM     90 HD11 LEU A   5       0.401  -0.557  -0.061  1.00  0.98           H  
ATOM     91 HD12 LEU A   5       2.057  -1.141  -0.096  1.00  0.92           H  
ATOM     92 HD13 LEU A   5       0.735  -2.274   0.137  1.00  0.94           H  
ATOM     93 HD21 LEU A   5       1.527   0.612   3.164  1.00  1.08           H  
ATOM     94 HD22 LEU A   5       2.751   0.402   1.918  1.00  0.97           H  
ATOM     95 HD23 LEU A   5       1.170   1.038   1.496  1.00  1.15           H  
ATOM     96  N   ILE A   6       1.227  -4.073   1.965  1.00  0.05           N  
ATOM     97  CA  ILE A   6       2.374  -4.967   2.275  1.00  0.08           C  
ATOM     98  C   ILE A   6       3.644  -4.390   1.637  1.00  0.10           C  
ATOM     99  O   ILE A   6       3.854  -4.511   0.446  1.00  0.08           O  
ATOM    100  CB  ILE A   6       2.101  -6.367   1.717  1.00  0.09           C  
ATOM    101  CG1 ILE A   6       0.721  -6.833   2.193  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       3.169  -7.337   2.236  1.00  0.39           C  
ATOM    103  CD1 ILE A   6       0.570  -8.331   1.912  1.00  0.09           C  
ATOM    104  H   ILE A   6       1.074  -3.792   1.053  1.00  0.04           H  
ATOM    105  HA  ILE A   6       2.503  -5.022   3.332  1.00  0.09           H  
ATOM    106  HB  ILE A   6       2.128  -6.343   0.640  1.00  0.27           H  
ATOM    107 HG12 ILE A   6       0.622  -6.651   3.252  1.00  0.66           H  
ATOM    108 HG13 ILE A   6      -0.047  -6.287   1.667  1.00  0.63           H  
ATOM    109 HG21 ILE A   6       4.144  -6.879   2.172  1.00  0.87           H  
ATOM    110 HG22 ILE A   6       2.963  -7.589   3.265  1.00  1.49           H  
ATOM    111 HG23 ILE A   6       3.162  -8.239   1.641  1.00  0.93           H  
ATOM    112 HD11 ILE A   6       0.954  -8.559   0.929  1.00  0.90           H  
ATOM    113 HD12 ILE A   6       1.119  -8.898   2.649  1.00  1.14           H  
ATOM    114 HD13 ILE A   6      -0.471  -8.605   1.959  1.00  0.89           H  
ATOM    115  N   LEU A   7       4.461  -3.773   2.445  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.710  -3.160   1.905  1.00  0.15           C  
ATOM    117  C   LEU A   7       6.802  -4.210   1.705  1.00  0.20           C  
ATOM    118  O   LEU A   7       7.280  -4.798   2.653  1.00  0.28           O  
ATOM    119  CB  LEU A   7       6.203  -2.094   2.882  1.00  0.20           C  
ATOM    120  CG  LEU A   7       5.161  -0.978   2.974  1.00  0.26           C  
ATOM    121  CD1 LEU A   7       4.913  -0.639   4.446  1.00  0.34           C  
ATOM    122  CD2 LEU A   7       5.687   0.266   2.252  1.00  0.47           C  
ATOM    123  H   LEU A   7       4.256  -3.715   3.400  1.00  0.15           H  
ATOM    124  HA  LEU A   7       5.498  -2.697   0.967  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       6.348  -2.534   3.855  1.00  0.19           H  
ATOM    126  HB3 LEU A   7       7.142  -1.689   2.534  1.00  0.34           H  
ATOM    127  HG  LEU A   7       4.240  -1.304   2.515  1.00  0.20           H  
ATOM    128 HD11 LEU A   7       5.855  -0.479   4.947  1.00  0.79           H  
ATOM    129 HD12 LEU A   7       4.314   0.257   4.517  1.00  1.09           H  
ATOM    130 HD13 LEU A   7       4.390  -1.455   4.925  1.00  1.33           H  
ATOM    131 HD21 LEU A   7       6.615   0.585   2.702  1.00  1.07           H  
ATOM    132 HD22 LEU A   7       5.858   0.038   1.210  1.00  0.85           H  
ATOM    133 HD23 LEU A   7       4.963   1.064   2.326  1.00  1.61           H  
ATOM    134  N   ASN A   8       7.165  -4.426   0.464  1.00  0.16           N  
ATOM    135  CA  ASN A   8       8.239  -5.412   0.167  1.00  0.23           C  
ATOM    136  C   ASN A   8       9.536  -4.659  -0.187  1.00  0.25           C  
ATOM    137  O   ASN A   8      10.263  -5.032  -1.088  1.00  0.26           O  
ATOM    138  CB  ASN A   8       7.780  -6.285  -1.007  1.00  0.23           C  
ATOM    139  CG  ASN A   8       7.424  -7.673  -0.497  1.00  0.28           C  
ATOM    140  OD1 ASN A   8       8.194  -8.316   0.188  1.00  0.30           O  
ATOM    141  ND2 ASN A   8       6.264  -8.169  -0.811  1.00  0.32           N  
ATOM    142  H   ASN A   8       6.721  -3.949  -0.276  1.00  0.10           H  
ATOM    143  HA  ASN A   8       8.411  -6.031   1.033  1.00  0.27           H  
ATOM    144  HB2 ASN A   8       6.904  -5.852  -1.461  1.00  0.19           H  
ATOM    145  HB3 ASN A   8       8.555  -6.365  -1.742  1.00  0.27           H  
ATOM    146 HD21 ASN A   8       5.643  -7.650  -1.365  1.00  0.31           H  
ATOM    147 HD22 ASN A   8       6.012  -9.053  -0.495  1.00  0.35           H  
ATOM    148  N   GLY A   9       9.802  -3.617   0.549  1.00  0.25           N  
ATOM    149  CA  GLY A   9      11.027  -2.818   0.267  1.00  0.28           C  
ATOM    150  C   GLY A   9      12.255  -3.723   0.237  1.00  0.28           C  
ATOM    151  O   GLY A   9      12.346  -4.682   0.977  1.00  0.23           O  
ATOM    152  H   GLY A   9       9.209  -3.371   1.290  1.00  0.24           H  
ATOM    153  HA2 GLY A   9      10.920  -2.335  -0.691  1.00  0.29           H  
ATOM    154  HA3 GLY A   9      11.150  -2.065   1.031  1.00  0.28           H  
ATOM    155  N   LYS A  10      13.180  -3.394  -0.619  1.00  0.35           N  
ATOM    156  CA  LYS A  10      14.413  -4.226  -0.723  1.00  0.36           C  
ATOM    157  C   LYS A  10      15.238  -4.101   0.555  1.00  0.41           C  
ATOM    158  O   LYS A  10      15.783  -5.072   1.042  1.00  0.43           O  
ATOM    159  CB  LYS A  10      15.240  -3.743  -1.912  1.00  0.36           C  
ATOM    160  CG  LYS A  10      15.564  -4.934  -2.816  1.00  0.38           C  
ATOM    161  CD  LYS A  10      16.564  -4.496  -3.890  1.00  0.52           C  
ATOM    162  CE  LYS A  10      15.954  -3.358  -4.713  1.00  1.80           C  
ATOM    163  NZ  LYS A  10      16.232  -2.042  -4.068  1.00  3.19           N  
ATOM    164  H   LYS A  10      13.071  -2.601  -1.179  1.00  0.39           H  
ATOM    165  HA  LYS A  10      14.138  -5.256  -0.875  1.00  0.34           H  
ATOM    166  HB2 LYS A  10      14.679  -3.005  -2.468  1.00  0.79           H  
ATOM    167  HB3 LYS A  10      16.158  -3.296  -1.558  1.00  0.73           H  
ATOM    168  HG2 LYS A  10      15.992  -5.731  -2.227  1.00  1.06           H  
ATOM    169  HG3 LYS A  10      14.658  -5.289  -3.287  1.00  1.12           H  
ATOM    170  HD2 LYS A  10      17.474  -4.156  -3.419  1.00  1.50           H  
ATOM    171  HD3 LYS A  10      16.790  -5.330  -4.536  1.00  1.36           H  
ATOM    172  HE2 LYS A  10      16.380  -3.361  -5.705  1.00  2.21           H  
ATOM    173  HE3 LYS A  10      14.886  -3.496  -4.787  1.00  2.40           H  
ATOM    174  HZ1 LYS A  10      16.442  -2.187  -3.061  1.00  3.56           H  
ATOM    175  HZ2 LYS A  10      17.047  -1.594  -4.532  1.00  3.55           H  
ATOM    176  HZ3 LYS A  10      15.398  -1.428  -4.164  1.00  3.95           H  
ATOM    177  N   THR A  11      15.309  -2.906   1.071  1.00  0.44           N  
ATOM    178  CA  THR A  11      16.092  -2.687   2.316  1.00  0.49           C  
ATOM    179  C   THR A  11      15.159  -2.623   3.528  1.00  0.32           C  
ATOM    180  O   THR A  11      15.601  -2.420   4.641  1.00  0.31           O  
ATOM    181  CB  THR A  11      16.858  -1.368   2.194  1.00  0.64           C  
ATOM    182  OG1 THR A  11      16.050  -0.556   1.347  1.00  0.60           O  
ATOM    183  CG2 THR A  11      18.175  -1.549   1.444  1.00  0.81           C  
ATOM    184  H   THR A  11      14.848  -2.156   0.641  1.00  0.44           H  
ATOM    185  HA  THR A  11      16.794  -3.492   2.446  1.00  0.59           H  
ATOM    186  HB  THR A  11      17.012  -0.902   3.148  1.00  0.71           H  
ATOM    187  HG1 THR A  11      15.501  -0.001   1.904  1.00  0.98           H  
ATOM    188 HG21 THR A  11      18.107  -2.406   0.790  1.00  0.38           H  
ATOM    189 HG22 THR A  11      18.384  -0.668   0.856  1.00  1.73           H  
ATOM    190 HG23 THR A  11      18.978  -1.705   2.150  1.00  1.40           H  
ATOM    191  N   LEU A  12      13.884  -2.800   3.293  1.00  0.26           N  
ATOM    192  CA  LEU A  12      12.925  -2.745   4.440  1.00  0.32           C  
ATOM    193  C   LEU A  12      11.586  -3.397   4.070  1.00  0.25           C  
ATOM    194  O   LEU A  12      11.193  -3.413   2.921  1.00  0.33           O  
ATOM    195  CB  LEU A  12      12.691  -1.282   4.819  1.00  0.56           C  
ATOM    196  CG  LEU A  12      12.140  -1.213   6.246  1.00  0.79           C  
ATOM    197  CD1 LEU A  12      13.285  -0.901   7.213  1.00  0.74           C  
ATOM    198  CD2 LEU A  12      11.095  -0.098   6.329  1.00  0.98           C  
ATOM    199  H   LEU A  12      13.560  -2.963   2.376  1.00  0.26           H  
ATOM    200  HA  LEU A  12      13.352  -3.262   5.282  1.00  0.36           H  
ATOM    201  HB2 LEU A  12      13.623  -0.739   4.763  1.00  0.54           H  
ATOM    202  HB3 LEU A  12      11.983  -0.839   4.136  1.00  0.65           H  
ATOM    203  HG  LEU A  12      11.687  -2.157   6.510  1.00  0.93           H  
ATOM    204 HD11 LEU A  12      14.061  -1.645   7.112  1.00  1.43           H  
ATOM    205 HD12 LEU A  12      13.695   0.072   6.991  1.00  0.77           H  
ATOM    206 HD13 LEU A  12      12.917  -0.908   8.228  1.00  1.31           H  
ATOM    207 HD21 LEU A  12      11.467   0.787   5.834  1.00  0.85           H  
ATOM    208 HD22 LEU A  12      10.182  -0.417   5.848  1.00  1.37           H  
ATOM    209 HD23 LEU A  12      10.890   0.133   7.364  1.00  2.12           H  
ATOM    210  N   LYS A  13      10.918  -3.924   5.063  1.00  0.28           N  
ATOM    211  CA  LYS A  13       9.596  -4.574   4.808  1.00  0.25           C  
ATOM    212  C   LYS A  13       8.601  -4.164   5.899  1.00  0.25           C  
ATOM    213  O   LYS A  13       8.952  -4.077   7.059  1.00  0.29           O  
ATOM    214  CB  LYS A  13       9.761  -6.096   4.817  1.00  0.29           C  
ATOM    215  CG  LYS A  13      10.909  -6.494   3.878  1.00  0.53           C  
ATOM    216  CD  LYS A  13      12.217  -6.600   4.675  1.00  1.84           C  
ATOM    217  CE  LYS A  13      12.369  -8.028   5.208  1.00  2.11           C  
ATOM    218  NZ  LYS A  13      11.048  -8.579   5.622  1.00  2.98           N  
ATOM    219  H   LYS A  13      11.283  -3.894   5.972  1.00  0.40           H  
ATOM    220  HA  LYS A  13       9.221  -4.261   3.849  1.00  0.24           H  
ATOM    221  HB2 LYS A  13       9.972  -6.431   5.818  1.00  0.48           H  
ATOM    222  HB3 LYS A  13       8.845  -6.558   4.479  1.00  0.16           H  
ATOM    223  HG2 LYS A  13      10.687  -7.446   3.421  1.00  1.22           H  
ATOM    224  HG3 LYS A  13      11.016  -5.751   3.104  1.00  0.45           H  
ATOM    225  HD2 LYS A  13      13.051  -6.366   4.030  1.00  2.09           H  
ATOM    226  HD3 LYS A  13      12.203  -5.905   5.500  1.00  2.98           H  
ATOM    227  HE2 LYS A  13      12.787  -8.658   4.438  1.00  1.53           H  
ATOM    228  HE3 LYS A  13      13.032  -8.026   6.060  1.00  3.12           H  
ATOM    229  HZ1 LYS A  13      10.394  -8.560   4.814  1.00  2.70           H  
ATOM    230  HZ2 LYS A  13      11.167  -9.560   5.947  1.00  3.38           H  
ATOM    231  HZ3 LYS A  13      10.660  -8.002   6.395  1.00  4.10           H  
ATOM    232  N   GLY A  14       7.382  -3.922   5.506  1.00  0.25           N  
ATOM    233  CA  GLY A  14       6.361  -3.513   6.511  1.00  0.30           C  
ATOM    234  C   GLY A  14       4.947  -3.785   5.989  1.00  0.25           C  
ATOM    235  O   GLY A  14       4.768  -4.444   4.986  1.00  0.27           O  
ATOM    236  H   GLY A  14       7.139  -4.007   4.560  1.00  0.24           H  
ATOM    237  HA2 GLY A  14       6.516  -4.070   7.423  1.00  0.36           H  
ATOM    238  HA3 GLY A  14       6.467  -2.458   6.717  1.00  0.32           H  
ATOM    239  N   GLU A  15       3.975  -3.260   6.687  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.558  -3.469   6.270  1.00  0.17           C  
ATOM    241  C   GLU A  15       1.634  -2.655   7.179  1.00  0.15           C  
ATOM    242  O   GLU A  15       1.747  -2.707   8.387  1.00  0.14           O  
ATOM    243  CB  GLU A  15       2.207  -4.955   6.388  1.00  0.16           C  
ATOM    244  CG  GLU A  15       2.412  -5.410   7.836  1.00  0.21           C  
ATOM    245  CD  GLU A  15       3.119  -6.767   7.844  1.00  0.81           C  
ATOM    246  OE1 GLU A  15       4.332  -6.746   7.728  1.00  2.15           O  
ATOM    247  OE2 GLU A  15       2.404  -7.748   7.967  1.00  0.82           O  
ATOM    248  H   GLU A  15       4.174  -2.720   7.476  1.00  0.21           H  
ATOM    249  HA  GLU A  15       2.432  -3.151   5.249  1.00  0.19           H  
ATOM    250  HB2 GLU A  15       1.175  -5.106   6.104  1.00  0.23           H  
ATOM    251  HB3 GLU A  15       2.840  -5.533   5.734  1.00  0.19           H  
ATOM    252  HG2 GLU A  15       3.017  -4.690   8.365  1.00  0.92           H  
ATOM    253  HG3 GLU A  15       1.455  -5.503   8.329  1.00  0.78           H  
ATOM    254  N   THR A  16       0.739  -1.919   6.584  1.00  0.16           N  
ATOM    255  CA  THR A  16      -0.193  -1.094   7.411  1.00  0.14           C  
ATOM    256  C   THR A  16      -1.559  -0.996   6.729  1.00  0.13           C  
ATOM    257  O   THR A  16      -1.663  -1.141   5.529  1.00  0.15           O  
ATOM    258  CB  THR A  16       0.397   0.308   7.592  1.00  0.18           C  
ATOM    259  OG1 THR A  16      -0.676   1.089   8.108  1.00  0.32           O  
ATOM    260  CG2 THR A  16       0.754   0.947   6.253  1.00  0.07           C  
ATOM    261  H   THR A  16       0.674  -1.912   5.603  1.00  0.18           H  
ATOM    262  HA  THR A  16      -0.311  -1.555   8.377  1.00  0.12           H  
ATOM    263  HB  THR A  16       1.237   0.309   8.262  1.00  0.29           H  
ATOM    264  HG1 THR A  16      -0.407   1.437   8.961  1.00  0.70           H  
ATOM    265 HG21 THR A  16       0.459   0.294   5.447  1.00  0.98           H  
ATOM    266 HG22 THR A  16       0.241   1.892   6.152  1.00  1.06           H  
ATOM    267 HG23 THR A  16       1.820   1.115   6.202  1.00  1.11           H  
ATOM    268  N   THR A  17      -2.575  -0.745   7.515  1.00  0.13           N  
ATOM    269  CA  THR A  17      -3.953  -0.641   6.938  1.00  0.13           C  
ATOM    270  C   THR A  17      -4.439   0.812   6.978  1.00  0.17           C  
ATOM    271  O   THR A  17      -4.299   1.485   7.980  1.00  0.30           O  
ATOM    272  CB  THR A  17      -4.905  -1.515   7.761  1.00  0.12           C  
ATOM    273  OG1 THR A  17      -5.215  -0.730   8.907  1.00  0.16           O  
ATOM    274  CG2 THR A  17      -4.201  -2.756   8.304  1.00  0.08           C  
ATOM    275  H   THR A  17      -2.435  -0.627   8.478  1.00  0.14           H  
ATOM    276  HA  THR A  17      -3.946  -0.988   5.920  1.00  0.12           H  
ATOM    277  HB  THR A  17      -5.791  -1.776   7.212  1.00  0.13           H  
ATOM    278  HG1 THR A  17      -4.537  -0.056   8.998  1.00  1.04           H  
ATOM    279 HG21 THR A  17      -3.356  -3.001   7.679  1.00  0.90           H  
ATOM    280 HG22 THR A  17      -3.857  -2.570   9.310  1.00  0.87           H  
ATOM    281 HG23 THR A  17      -4.889  -3.590   8.313  1.00  0.99           H  
ATOM    282  N   THR A  18      -5.000   1.259   5.880  1.00  0.08           N  
ATOM    283  CA  THR A  18      -5.515   2.665   5.825  1.00  0.11           C  
ATOM    284  C   THR A  18      -6.989   2.670   5.400  1.00  0.11           C  
ATOM    285  O   THR A  18      -7.437   1.788   4.689  1.00  0.10           O  
ATOM    286  CB  THR A  18      -4.689   3.462   4.810  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.900   4.827   5.163  1.00  0.16           O  
ATOM    288  CG2 THR A  18      -5.246   3.323   3.395  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.077   0.675   5.096  1.00  0.06           H  
ATOM    290  HA  THR A  18      -5.425   3.123   6.793  1.00  0.13           H  
ATOM    291  HB  THR A  18      -3.645   3.206   4.846  1.00  0.13           H  
ATOM    292  HG1 THR A  18      -5.846   4.993   5.152  1.00  0.93           H  
ATOM    293 HG21 THR A  18      -5.594   2.314   3.236  1.00  0.76           H  
ATOM    294 HG22 THR A  18      -6.070   4.007   3.259  1.00  0.89           H  
ATOM    295 HG23 THR A  18      -4.474   3.550   2.675  1.00  0.70           H  
ATOM    296  N   GLU A  19      -7.710   3.663   5.845  1.00  0.12           N  
ATOM    297  CA  GLU A  19      -9.156   3.745   5.477  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.323   4.526   4.170  1.00  0.14           C  
ATOM    299  O   GLU A  19      -8.901   5.660   4.066  1.00  0.16           O  
ATOM    300  CB  GLU A  19      -9.919   4.456   6.594  1.00  0.15           C  
ATOM    301  CG  GLU A  19      -9.330   4.047   7.946  1.00  1.51           C  
ATOM    302  CD  GLU A  19      -8.265   5.063   8.363  1.00  2.88           C  
ATOM    303  OE1 GLU A  19      -8.629   6.224   8.447  1.00  3.07           O  
ATOM    304  OE2 GLU A  19      -7.148   4.620   8.576  1.00  3.98           O  
ATOM    305  H   GLU A  19      -7.308   4.351   6.415  1.00  0.13           H  
ATOM    306  HA  GLU A  19      -9.550   2.750   5.353  1.00  0.12           H  
ATOM    307  HB2 GLU A  19      -9.832   5.525   6.469  1.00  1.24           H  
ATOM    308  HB3 GLU A  19     -10.962   4.179   6.553  1.00  1.26           H  
ATOM    309  HG2 GLU A  19     -10.111   4.022   8.692  1.00  2.10           H  
ATOM    310  HG3 GLU A  19      -8.880   3.069   7.868  1.00  1.78           H  
ATOM    311  N   ALA A  20      -9.933   3.898   3.201  1.00  0.15           N  
ATOM    312  CA  ALA A  20     -10.139   4.585   1.891  1.00  0.19           C  
ATOM    313  C   ALA A  20     -11.526   4.254   1.331  1.00  0.25           C  
ATOM    314  O   ALA A  20     -11.989   3.136   1.435  1.00  0.36           O  
ATOM    315  CB  ALA A  20      -9.066   4.117   0.909  1.00  0.14           C  
ATOM    316  H   ALA A  20     -10.254   2.981   3.332  1.00  0.15           H  
ATOM    317  HA  ALA A  20     -10.055   5.650   2.027  1.00  0.21           H  
ATOM    318  HB1 ALA A  20      -8.535   3.274   1.324  1.00  1.05           H  
ATOM    319  HB2 ALA A  20      -9.527   3.822  -0.022  1.00  1.01           H  
ATOM    320  HB3 ALA A  20      -8.369   4.918   0.722  1.00  0.84           H  
ATOM    321  N   VAL A  21     -12.160   5.236   0.750  1.00  0.23           N  
ATOM    322  CA  VAL A  21     -13.518   4.996   0.179  1.00  0.28           C  
ATOM    323  C   VAL A  21     -13.403   4.465  -1.254  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.338   3.898  -1.784  1.00  0.25           O  
ATOM    325  CB  VAL A  21     -14.299   6.308   0.176  1.00  0.38           C  
ATOM    326  CG1 VAL A  21     -13.730   7.231  -0.902  1.00  0.46           C  
ATOM    327  CG2 VAL A  21     -15.769   6.018  -0.133  1.00  0.56           C  
ATOM    328  H   VAL A  21     -11.748   6.124   0.689  1.00  0.24           H  
ATOM    329  HA  VAL A  21     -14.036   4.274   0.786  1.00  0.40           H  
ATOM    330  HB  VAL A  21     -14.218   6.782   1.142  1.00  0.34           H  
ATOM    331 HG11 VAL A  21     -12.651   7.188  -0.886  1.00  0.81           H  
ATOM    332 HG12 VAL A  21     -14.085   6.919  -1.873  1.00  1.48           H  
ATOM    333 HG13 VAL A  21     -14.047   8.246  -0.717  1.00  1.09           H  
ATOM    334 HG21 VAL A  21     -16.167   5.328   0.597  1.00  1.42           H  
ATOM    335 HG22 VAL A  21     -16.337   6.936  -0.101  1.00  0.74           H  
ATOM    336 HG23 VAL A  21     -15.856   5.581  -1.117  1.00  0.91           H  
ATOM    337  N   ASP A  22     -12.257   4.664  -1.851  1.00  0.08           N  
ATOM    338  CA  ASP A  22     -12.063   4.174  -3.249  1.00  0.17           C  
ATOM    339  C   ASP A  22     -10.634   3.657  -3.433  1.00  0.16           C  
ATOM    340  O   ASP A  22      -9.743   4.001  -2.683  1.00  0.20           O  
ATOM    341  CB  ASP A  22     -12.318   5.322  -4.223  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -11.354   6.469  -3.920  1.00  0.36           C  
ATOM    343  OD1 ASP A  22     -11.256   6.798  -2.749  1.00  1.37           O  
ATOM    344  OD2 ASP A  22     -10.770   6.953  -4.875  1.00  0.92           O  
ATOM    345  H   ASP A  22     -11.531   5.129  -1.384  1.00  0.08           H  
ATOM    346  HA  ASP A  22     -12.758   3.377  -3.448  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -12.161   4.982  -5.237  1.00  0.42           H  
ATOM    348  HB3 ASP A  22     -13.334   5.671  -4.119  1.00  0.22           H  
ATOM    349  N   ALA A  23     -10.447   2.841  -4.434  1.00  0.11           N  
ATOM    350  CA  ALA A  23      -9.084   2.286  -4.684  1.00  0.11           C  
ATOM    351  C   ALA A  23      -8.130   3.398  -5.134  1.00  0.13           C  
ATOM    352  O   ALA A  23      -6.943   3.337  -4.884  1.00  0.13           O  
ATOM    353  CB  ALA A  23      -9.172   1.221  -5.774  1.00  0.14           C  
ATOM    354  H   ALA A  23     -11.194   2.593  -5.016  1.00  0.11           H  
ATOM    355  HA  ALA A  23      -8.709   1.838  -3.779  1.00  0.08           H  
ATOM    356  HB1 ALA A  23     -10.009   1.433  -6.424  1.00  0.95           H  
ATOM    357  HB2 ALA A  23      -8.262   1.217  -6.355  1.00  1.16           H  
ATOM    358  HB3 ALA A  23      -9.310   0.249  -5.324  1.00  0.94           H  
ATOM    359  N   ALA A  24      -8.669   4.392  -5.786  1.00  0.14           N  
ATOM    360  CA  ALA A  24      -7.804   5.511  -6.261  1.00  0.17           C  
ATOM    361  C   ALA A  24      -7.143   6.214  -5.072  1.00  0.17           C  
ATOM    362  O   ALA A  24      -5.934   6.222  -4.943  1.00  0.22           O  
ATOM    363  CB  ALA A  24      -8.660   6.515  -7.033  1.00  0.20           C  
ATOM    364  H   ALA A  24      -9.634   4.404  -5.960  1.00  0.15           H  
ATOM    365  HA  ALA A  24      -7.041   5.121  -6.912  1.00  0.19           H  
ATOM    366  HB1 ALA A  24      -9.583   6.047  -7.339  1.00  0.86           H  
ATOM    367  HB2 ALA A  24      -8.882   7.364  -6.403  1.00  1.18           H  
ATOM    368  HB3 ALA A  24      -8.125   6.853  -7.909  1.00  1.14           H  
ATOM    369  N   THR A  25      -7.952   6.789  -4.225  1.00  0.17           N  
ATOM    370  CA  THR A  25      -7.386   7.501  -3.042  1.00  0.15           C  
ATOM    371  C   THR A  25      -6.472   6.564  -2.243  1.00  0.16           C  
ATOM    372  O   THR A  25      -5.579   7.008  -1.550  1.00  0.17           O  
ATOM    373  CB  THR A  25      -8.533   7.991  -2.152  1.00  0.11           C  
ATOM    374  OG1 THR A  25      -7.999   9.117  -1.462  1.00  0.36           O  
ATOM    375  CG2 THR A  25      -8.879   6.980  -1.064  1.00  0.48           C  
ATOM    376  H   THR A  25      -8.921   6.754  -4.365  1.00  0.21           H  
ATOM    377  HA  THR A  25      -6.815   8.349  -3.379  1.00  0.18           H  
ATOM    378  HB  THR A  25      -9.401   8.262  -2.726  1.00  0.21           H  
ATOM    379  HG1 THR A  25      -7.271   8.810  -0.915  1.00  0.61           H  
ATOM    380 HG21 THR A  25      -8.901   5.984  -1.483  1.00  0.75           H  
ATOM    381 HG22 THR A  25      -8.136   7.019  -0.281  1.00  1.43           H  
ATOM    382 HG23 THR A  25      -9.848   7.211  -0.647  1.00  0.80           H  
ATOM    383  N   ALA A  26      -6.714   5.284  -2.356  1.00  0.17           N  
ATOM    384  CA  ALA A  26      -5.859   4.314  -1.611  1.00  0.18           C  
ATOM    385  C   ALA A  26      -4.468   4.250  -2.249  1.00  0.17           C  
ATOM    386  O   ALA A  26      -3.468   4.161  -1.564  1.00  0.22           O  
ATOM    387  CB  ALA A  26      -6.506   2.930  -1.657  1.00  0.18           C  
ATOM    388  H   ALA A  26      -7.446   4.965  -2.924  1.00  0.17           H  
ATOM    389  HA  ALA A  26      -5.767   4.631  -0.585  1.00  0.20           H  
ATOM    390  HB1 ALA A  26      -7.509   2.983  -1.260  1.00  0.85           H  
ATOM    391  HB2 ALA A  26      -6.545   2.580  -2.678  1.00  0.89           H  
ATOM    392  HB3 ALA A  26      -5.926   2.237  -1.065  1.00  1.00           H  
ATOM    393  N   GLU A  27      -4.434   4.296  -3.555  1.00  0.12           N  
ATOM    394  CA  GLU A  27      -3.125   4.246  -4.260  1.00  0.11           C  
ATOM    395  C   GLU A  27      -2.246   5.422  -3.826  1.00  0.13           C  
ATOM    396  O   GLU A  27      -1.042   5.305  -3.757  1.00  0.33           O  
ATOM    397  CB  GLU A  27      -3.368   4.327  -5.767  1.00  0.09           C  
ATOM    398  CG  GLU A  27      -3.896   2.983  -6.271  1.00  0.07           C  
ATOM    399  CD  GLU A  27      -4.016   3.026  -7.797  1.00  0.08           C  
ATOM    400  OE1 GLU A  27      -3.207   3.724  -8.384  1.00  0.80           O  
ATOM    401  OE2 GLU A  27      -4.911   2.357  -8.288  1.00  0.76           O  
ATOM    402  H   GLU A  27      -5.265   4.360  -4.067  1.00  0.09           H  
ATOM    403  HA  GLU A  27      -2.627   3.321  -4.027  1.00  0.11           H  
ATOM    404  HB2 GLU A  27      -4.093   5.101  -5.974  1.00  0.12           H  
ATOM    405  HB3 GLU A  27      -2.446   4.566  -6.268  1.00  0.10           H  
ATOM    406  HG2 GLU A  27      -3.217   2.192  -5.989  1.00  0.07           H  
ATOM    407  HG3 GLU A  27      -4.867   2.788  -5.845  1.00  0.12           H  
ATOM    408  N   LYS A  28      -2.871   6.532  -3.537  1.00  0.21           N  
ATOM    409  CA  LYS A  28      -2.081   7.729  -3.115  1.00  0.23           C  
ATOM    410  C   LYS A  28      -1.871   7.724  -1.597  1.00  0.24           C  
ATOM    411  O   LYS A  28      -0.770   7.911  -1.120  1.00  0.37           O  
ATOM    412  CB  LYS A  28      -2.827   9.009  -3.519  1.00  0.27           C  
ATOM    413  CG  LYS A  28      -3.876   8.679  -4.593  1.00  0.88           C  
ATOM    414  CD  LYS A  28      -4.534   9.976  -5.087  1.00  0.80           C  
ATOM    415  CE  LYS A  28      -4.760   9.875  -6.597  1.00  2.35           C  
ATOM    416  NZ  LYS A  28      -3.463   9.967  -7.324  1.00  3.55           N  
ATOM    417  H   LYS A  28      -3.847   6.575  -3.590  1.00  0.38           H  
ATOM    418  HA  LYS A  28      -1.122   7.712  -3.604  1.00  0.23           H  
ATOM    419  HB2 LYS A  28      -3.315   9.430  -2.653  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -2.118   9.725  -3.908  1.00  0.92           H  
ATOM    421  HG2 LYS A  28      -3.400   8.175  -5.421  1.00  1.49           H  
ATOM    422  HG3 LYS A  28      -4.632   8.035  -4.175  1.00  1.49           H  
ATOM    423  HD2 LYS A  28      -5.482  10.113  -4.589  1.00  1.26           H  
ATOM    424  HD3 LYS A  28      -3.898  10.820  -4.873  1.00  0.66           H  
ATOM    425  HE2 LYS A  28      -5.231   8.932  -6.830  1.00  2.82           H  
ATOM    426  HE3 LYS A  28      -5.404  10.680  -6.920  1.00  2.70           H  
ATOM    427  HZ1 LYS A  28      -2.695   9.632  -6.706  1.00  3.78           H  
ATOM    428  HZ2 LYS A  28      -3.502   9.375  -8.177  1.00  4.61           H  
ATOM    429  HZ3 LYS A  28      -3.285  10.955  -7.594  1.00  3.54           H  
ATOM    430  N   VAL A  29      -2.933   7.510  -0.870  1.00  0.24           N  
ATOM    431  CA  VAL A  29      -2.811   7.495   0.617  1.00  0.23           C  
ATOM    432  C   VAL A  29      -1.670   6.567   1.045  1.00  0.20           C  
ATOM    433  O   VAL A  29      -0.809   6.949   1.817  1.00  0.32           O  
ATOM    434  CB  VAL A  29      -4.125   7.003   1.221  1.00  0.25           C  
ATOM    435  CG1 VAL A  29      -3.901   6.652   2.693  1.00  0.19           C  
ATOM    436  CG2 VAL A  29      -5.172   8.114   1.122  1.00  0.35           C  
ATOM    437  H   VAL A  29      -3.802   7.357  -1.296  1.00  0.34           H  
ATOM    438  HA  VAL A  29      -2.610   8.493   0.968  1.00  0.25           H  
ATOM    439  HB  VAL A  29      -4.467   6.130   0.686  1.00  0.25           H  
ATOM    440 HG11 VAL A  29      -3.233   7.372   3.143  1.00  1.03           H  
ATOM    441 HG12 VAL A  29      -4.844   6.666   3.219  1.00  0.98           H  
ATOM    442 HG13 VAL A  29      -3.465   5.667   2.771  1.00  0.86           H  
ATOM    443 HG21 VAL A  29      -5.121   8.578   0.148  1.00  1.02           H  
ATOM    444 HG22 VAL A  29      -6.159   7.699   1.268  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -4.985   8.859   1.881  1.00  1.51           H  
ATOM    446  N   PHE A  30      -1.682   5.369   0.535  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.604   4.412   0.912  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.745   4.899   0.364  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.725   4.940   1.078  1.00  0.21           O  
ATOM    450  CB  PHE A  30      -0.925   3.029   0.335  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.752   2.214   1.344  1.00  0.07           C  
ATOM    452  CD1 PHE A  30      -1.249   1.918   2.604  1.00  0.02           C  
ATOM    453  CD2 PHE A  30      -3.017   1.759   1.008  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -1.999   1.183   3.503  1.00  0.01           C  
ATOM    455  CE2 PHE A  30      -3.759   1.024   1.911  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.252   0.736   3.154  1.00  0.04           C  
ATOM    457  H   PHE A  30      -2.391   5.101  -0.087  1.00  0.17           H  
ATOM    458  HA  PHE A  30      -0.548   4.351   1.983  1.00  0.08           H  
ATOM    459  HB2 PHE A  30      -1.487   3.139  -0.581  1.00  0.15           H  
ATOM    460  HB3 PHE A  30      -0.009   2.502   0.125  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.261   2.252   2.878  1.00  0.02           H  
ATOM    462  HD2 PHE A  30      -3.425   1.980   0.033  1.00  0.15           H  
ATOM    463  HE1 PHE A  30      -1.604   0.965   4.483  1.00  0.05           H  
ATOM    464  HE2 PHE A  30      -4.742   0.678   1.641  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.830   0.140   3.852  1.00  0.03           H  
ATOM    466  N   LYS A  31       0.771   5.260  -0.891  1.00  0.16           N  
ATOM    467  CA  LYS A  31       2.056   5.749  -1.476  1.00  0.23           C  
ATOM    468  C   LYS A  31       2.649   6.839  -0.581  1.00  0.28           C  
ATOM    469  O   LYS A  31       3.843   6.877  -0.357  1.00  0.41           O  
ATOM    470  CB  LYS A  31       1.798   6.305  -2.877  1.00  0.27           C  
ATOM    471  CG  LYS A  31       3.144   6.603  -3.561  1.00  0.41           C  
ATOM    472  CD  LYS A  31       3.095   7.981  -4.242  1.00  0.94           C  
ATOM    473  CE  LYS A  31       2.130   7.928  -5.431  1.00  1.04           C  
ATOM    474  NZ  LYS A  31       2.711   7.117  -6.537  1.00  1.23           N  
ATOM    475  H   LYS A  31      -0.039   5.209  -1.442  1.00  0.22           H  
ATOM    476  HA  LYS A  31       2.751   4.934  -1.541  1.00  0.24           H  
ATOM    477  HB2 LYS A  31       1.257   5.571  -3.458  1.00  0.18           H  
ATOM    478  HB3 LYS A  31       1.208   7.205  -2.805  1.00  0.34           H  
ATOM    479  HG2 LYS A  31       3.934   6.594  -2.826  1.00  1.21           H  
ATOM    480  HG3 LYS A  31       3.346   5.845  -4.302  1.00  0.68           H  
ATOM    481  HD2 LYS A  31       2.766   8.730  -3.537  1.00  2.26           H  
ATOM    482  HD3 LYS A  31       4.083   8.242  -4.593  1.00  1.80           H  
ATOM    483  HE2 LYS A  31       1.196   7.484  -5.123  1.00  2.20           H  
ATOM    484  HE3 LYS A  31       1.942   8.930  -5.789  1.00  1.86           H  
ATOM    485  HZ1 LYS A  31       3.616   7.535  -6.836  1.00  0.95           H  
ATOM    486  HZ2 LYS A  31       2.871   6.144  -6.208  1.00  2.04           H  
ATOM    487  HZ3 LYS A  31       2.052   7.106  -7.342  1.00  2.15           H  
ATOM    488  N   GLN A  32       1.807   7.703  -0.086  1.00  0.21           N  
ATOM    489  CA  GLN A  32       2.318   8.780   0.807  1.00  0.25           C  
ATOM    490  C   GLN A  32       3.059   8.149   1.987  1.00  0.27           C  
ATOM    491  O   GLN A  32       4.050   8.672   2.456  1.00  0.37           O  
ATOM    492  CB  GLN A  32       1.144   9.614   1.320  1.00  0.27           C  
ATOM    493  CG  GLN A  32       1.646  10.580   2.395  1.00  0.57           C  
ATOM    494  CD  GLN A  32       0.773  11.836   2.395  1.00  0.32           C  
ATOM    495  OE1 GLN A  32      -0.073  12.017   3.249  1.00  0.93           O  
ATOM    496  NE2 GLN A  32       0.944  12.727   1.457  1.00  1.55           N  
ATOM    497  H   GLN A  32       0.852   7.645  -0.298  1.00  0.18           H  
ATOM    498  HA  GLN A  32       2.994   9.412   0.255  1.00  0.27           H  
ATOM    499  HB2 GLN A  32       0.712  10.173   0.503  1.00  0.39           H  
ATOM    500  HB3 GLN A  32       0.394   8.963   1.739  1.00  0.20           H  
ATOM    501  HG2 GLN A  32       1.593  10.108   3.364  1.00  1.14           H  
ATOM    502  HG3 GLN A  32       2.670  10.858   2.188  1.00  1.17           H  
ATOM    503 HE21 GLN A  32       1.624  12.587   0.766  1.00  2.17           H  
ATOM    504 HE22 GLN A  32       0.392  13.537   1.444  1.00  2.02           H  
ATOM    505  N   TYR A  33       2.556   7.030   2.442  1.00  0.20           N  
ATOM    506  CA  TYR A  33       3.223   6.339   3.586  1.00  0.22           C  
ATOM    507  C   TYR A  33       4.557   5.735   3.129  1.00  0.24           C  
ATOM    508  O   TYR A  33       5.608   6.122   3.599  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.313   5.224   4.103  1.00  0.19           C  
ATOM    510  CG  TYR A  33       2.974   4.552   5.305  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       3.957   3.604   5.119  1.00  0.25           C  
ATOM    512  CD2 TYR A  33       2.598   4.884   6.591  1.00  0.18           C  
ATOM    513  CE1 TYR A  33       4.557   2.996   6.200  1.00  0.29           C  
ATOM    514  CE2 TYR A  33       3.198   4.274   7.674  1.00  0.23           C  
ATOM    515  CZ  TYR A  33       4.182   3.325   7.487  1.00  0.28           C  
ATOM    516  OH  TYR A  33       4.782   2.715   8.570  1.00  0.33           O  
ATOM    517  H   TYR A  33       1.743   6.652   2.041  1.00  0.19           H  
ATOM    518  HA  TYR A  33       3.404   7.045   4.374  1.00  0.25           H  
ATOM    519  HB2 TYR A  33       1.359   5.637   4.401  1.00  0.14           H  
ATOM    520  HB3 TYR A  33       2.156   4.490   3.329  1.00  0.22           H  
ATOM    521  HD1 TYR A  33       4.260   3.334   4.119  1.00  0.29           H  
ATOM    522  HD2 TYR A  33       1.829   5.624   6.750  1.00  0.16           H  
ATOM    523  HE1 TYR A  33       5.326   2.257   6.039  1.00  0.34           H  
ATOM    524  HE2 TYR A  33       2.894   4.542   8.676  1.00  0.25           H  
ATOM    525  HH  TYR A  33       4.620   1.770   8.505  1.00  0.97           H  
ATOM    526  N   ALA A  34       4.483   4.801   2.221  1.00  0.30           N  
ATOM    527  CA  ALA A  34       5.736   4.162   1.719  1.00  0.34           C  
ATOM    528  C   ALA A  34       6.799   5.231   1.438  1.00  0.37           C  
ATOM    529  O   ALA A  34       7.982   4.969   1.518  1.00  0.42           O  
ATOM    530  CB  ALA A  34       5.428   3.399   0.432  1.00  0.35           C  
ATOM    531  H   ALA A  34       3.611   4.522   1.873  1.00  0.33           H  
ATOM    532  HA  ALA A  34       6.109   3.475   2.459  1.00  0.35           H  
ATOM    533  HB1 ALA A  34       4.365   3.422   0.240  1.00  1.07           H  
ATOM    534  HB2 ALA A  34       5.948   3.854  -0.397  1.00  0.76           H  
ATOM    535  HB3 ALA A  34       5.748   2.372   0.532  1.00  1.36           H  
ATOM    536  N   ASN A  35       6.350   6.412   1.115  1.00  0.37           N  
ATOM    537  CA  ASN A  35       7.319   7.511   0.825  1.00  0.40           C  
ATOM    538  C   ASN A  35       8.182   7.795   2.060  1.00  0.47           C  
ATOM    539  O   ASN A  35       9.381   7.963   1.958  1.00  0.59           O  
ATOM    540  CB  ASN A  35       6.544   8.772   0.443  1.00  0.40           C  
ATOM    541  CG  ASN A  35       7.495   9.768  -0.225  1.00  0.41           C  
ATOM    542  OD1 ASN A  35       8.677   9.799   0.053  1.00  1.14           O  
ATOM    543  ND2 ASN A  35       7.019  10.600  -1.111  1.00  0.90           N  
ATOM    544  H   ASN A  35       5.386   6.578   1.062  1.00  0.36           H  
ATOM    545  HA  ASN A  35       7.954   7.221   0.006  1.00  0.38           H  
ATOM    546  HB2 ASN A  35       5.751   8.519  -0.245  1.00  0.46           H  
ATOM    547  HB3 ASN A  35       6.119   9.223   1.327  1.00  0.49           H  
ATOM    548 HD21 ASN A  35       6.066  10.580  -1.340  1.00  1.53           H  
ATOM    549 HD22 ASN A  35       7.615  11.244  -1.548  1.00  1.04           H  
ATOM    550  N   ASP A  36       7.551   7.841   3.203  1.00  0.43           N  
ATOM    551  CA  ASP A  36       8.318   8.112   4.453  1.00  0.51           C  
ATOM    552  C   ASP A  36       9.492   7.135   4.579  1.00  0.55           C  
ATOM    553  O   ASP A  36      10.400   7.353   5.358  1.00  0.90           O  
ATOM    554  CB  ASP A  36       7.390   7.951   5.656  1.00  0.84           C  
ATOM    555  CG  ASP A  36       6.893   9.327   6.099  1.00  1.16           C  
ATOM    556  OD1 ASP A  36       6.594  10.108   5.211  1.00  0.56           O  
ATOM    557  OD2 ASP A  36       6.839   9.521   7.303  1.00  2.31           O  
ATOM    558  H   ASP A  36       6.582   7.696   3.239  1.00  0.37           H  
ATOM    559  HA  ASP A  36       8.695   9.120   4.430  1.00  0.41           H  
ATOM    560  HB2 ASP A  36       6.545   7.336   5.385  1.00  0.64           H  
ATOM    561  HB3 ASP A  36       7.924   7.485   6.470  1.00  1.17           H  
ATOM    562  N   ASN A  37       9.444   6.080   3.805  1.00  0.47           N  
ATOM    563  CA  ASN A  37      10.545   5.066   3.857  1.00  0.53           C  
ATOM    564  C   ASN A  37      11.342   5.079   2.547  1.00  0.43           C  
ATOM    565  O   ASN A  37      12.475   4.645   2.503  1.00  0.65           O  
ATOM    566  CB  ASN A  37       9.935   3.680   4.065  1.00  0.70           C  
ATOM    567  CG  ASN A  37       9.193   3.651   5.404  1.00  0.75           C  
ATOM    568  OD1 ASN A  37       9.532   2.901   6.298  1.00  0.91           O  
ATOM    569  ND2 ASN A  37       8.176   4.449   5.581  1.00  0.72           N  
ATOM    570  H   ASN A  37       8.689   5.953   3.192  1.00  0.62           H  
ATOM    571  HA  ASN A  37      11.205   5.289   4.677  1.00  0.65           H  
ATOM    572  HB2 ASN A  37       9.242   3.462   3.268  1.00  0.76           H  
ATOM    573  HB3 ASN A  37      10.717   2.934   4.074  1.00  0.76           H  
ATOM    574 HD21 ASN A  37       7.898   5.056   4.864  1.00  0.73           H  
ATOM    575 HD22 ASN A  37       7.691   4.442   6.432  1.00  0.75           H  
ATOM    576  N   GLY A  38      10.730   5.579   1.508  1.00  0.23           N  
ATOM    577  CA  GLY A  38      11.435   5.628   0.197  1.00  0.45           C  
ATOM    578  C   GLY A  38      11.155   4.356  -0.604  1.00  0.42           C  
ATOM    579  O   GLY A  38      12.065   3.714  -1.090  1.00  0.36           O  
ATOM    580  H   GLY A  38       9.814   5.919   1.591  1.00  0.07           H  
ATOM    581  HA2 GLY A  38      11.090   6.486  -0.362  1.00  0.53           H  
ATOM    582  HA3 GLY A  38      12.498   5.717   0.366  1.00  0.63           H  
ATOM    583  N   VAL A  39       9.893   4.022  -0.720  1.00  0.49           N  
ATOM    584  CA  VAL A  39       9.512   2.792  -1.485  1.00  0.47           C  
ATOM    585  C   VAL A  39       8.537   3.154  -2.612  1.00  0.46           C  
ATOM    586  O   VAL A  39       7.347   3.262  -2.395  1.00  0.44           O  
ATOM    587  CB  VAL A  39       8.841   1.804  -0.530  1.00  0.42           C  
ATOM    588  CG1 VAL A  39       8.290   0.623  -1.331  1.00  0.56           C  
ATOM    589  CG2 VAL A  39       9.876   1.291   0.473  1.00  0.52           C  
ATOM    590  H   VAL A  39       9.199   4.576  -0.307  1.00  0.55           H  
ATOM    591  HA  VAL A  39      10.391   2.338  -1.907  1.00  0.51           H  
ATOM    592  HB  VAL A  39       8.034   2.295  -0.003  1.00  0.29           H  
ATOM    593 HG11 VAL A  39       9.005   0.327  -2.084  1.00  1.12           H  
ATOM    594 HG12 VAL A  39       8.105  -0.212  -0.669  1.00  0.71           H  
ATOM    595 HG13 VAL A  39       7.365   0.907  -1.811  1.00  1.60           H  
ATOM    596 HG21 VAL A  39      10.699   0.831  -0.054  1.00  1.52           H  
ATOM    597 HG22 VAL A  39      10.250   2.114   1.064  1.00  0.97           H  
ATOM    598 HG23 VAL A  39       9.421   0.562   1.127  1.00  0.95           H  
ATOM    599  N   ASP A  40       9.065   3.335  -3.793  1.00  0.50           N  
ATOM    600  CA  ASP A  40       8.182   3.692  -4.941  1.00  0.50           C  
ATOM    601  C   ASP A  40       8.721   3.081  -6.238  1.00  0.54           C  
ATOM    602  O   ASP A  40       9.746   3.495  -6.745  1.00  0.88           O  
ATOM    603  CB  ASP A  40       8.131   5.212  -5.077  1.00  0.58           C  
ATOM    604  CG  ASP A  40       7.473   5.811  -3.833  1.00  0.50           C  
ATOM    605  OD1 ASP A  40       6.425   5.296  -3.476  1.00  1.45           O  
ATOM    606  OD2 ASP A  40       8.053   6.748  -3.310  1.00  0.65           O  
ATOM    607  H   ASP A  40      10.031   3.236  -3.923  1.00  0.53           H  
ATOM    608  HA  ASP A  40       7.189   3.320  -4.757  1.00  0.48           H  
ATOM    609  HB2 ASP A  40       9.133   5.605  -5.174  1.00  0.64           H  
ATOM    610  HB3 ASP A  40       7.556   5.483  -5.950  1.00  0.69           H  
ATOM    611  N   GLY A  41       8.017   2.109  -6.748  1.00  0.31           N  
ATOM    612  CA  GLY A  41       8.468   1.459  -8.012  1.00  0.33           C  
ATOM    613  C   GLY A  41       7.318   0.673  -8.638  1.00  0.35           C  
ATOM    614  O   GLY A  41       6.772   1.068  -9.650  1.00  0.74           O  
ATOM    615  H   GLY A  41       7.198   1.805  -6.302  1.00  0.41           H  
ATOM    616  HA2 GLY A  41       8.802   2.218  -8.704  1.00  0.34           H  
ATOM    617  HA3 GLY A  41       9.285   0.787  -7.796  1.00  0.39           H  
ATOM    618  N   GLU A  42       6.976  -0.427  -8.017  1.00  0.05           N  
ATOM    619  CA  GLU A  42       5.856  -1.268  -8.544  1.00  0.13           C  
ATOM    620  C   GLU A  42       4.749  -1.361  -7.498  1.00  0.12           C  
ATOM    621  O   GLU A  42       5.000  -1.711  -6.362  1.00  0.17           O  
ATOM    622  CB  GLU A  42       6.383  -2.661  -8.840  1.00  0.23           C  
ATOM    623  CG  GLU A  42       7.104  -2.652 -10.190  1.00  0.51           C  
ATOM    624  CD  GLU A  42       6.116  -3.035 -11.293  1.00  1.83           C  
ATOM    625  OE1 GLU A  42       4.942  -2.778 -11.081  1.00  2.96           O  
ATOM    626  OE2 GLU A  42       6.590  -3.563 -12.285  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.456  -0.703  -7.208  1.00  0.34           H  
ATOM    628  HA  GLU A  42       5.462  -0.832  -9.445  1.00  0.22           H  
ATOM    629  HB2 GLU A  42       7.067  -2.952  -8.062  1.00  0.60           H  
ATOM    630  HB3 GLU A  42       5.561  -3.362  -8.871  1.00  0.75           H  
ATOM    631  HG2 GLU A  42       7.496  -1.665 -10.389  1.00  0.45           H  
ATOM    632  HG3 GLU A  42       7.916  -3.363 -10.175  1.00  1.02           H  
ATOM    633  N   TRP A  43       3.546  -1.056  -7.909  1.00  0.06           N  
ATOM    634  CA  TRP A  43       2.400  -1.102  -6.952  1.00  0.05           C  
ATOM    635  C   TRP A  43       1.348  -2.109  -7.417  1.00  0.03           C  
ATOM    636  O   TRP A  43       0.994  -2.146  -8.580  1.00  0.02           O  
ATOM    637  CB  TRP A  43       1.786   0.289  -6.876  1.00  0.05           C  
ATOM    638  CG  TRP A  43       2.657   1.148  -5.957  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.851   1.613  -6.311  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.359   1.498  -4.710  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.273   2.268  -5.218  1.00  0.11           N  
ATOM    642  CE2 TRP A  43       3.392   2.242  -4.161  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.242   1.217  -3.927  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.314   2.693  -2.860  1.00  0.14           C  
ATOM    645  CZ3 TRP A  43       1.172   1.671  -2.627  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.204   2.406  -2.094  1.00  0.14           C  
ATOM    647  H   TRP A  43       3.396  -0.797  -8.842  1.00  0.05           H  
ATOM    648  HA  TRP A  43       2.753  -1.384  -5.976  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.773   0.732  -7.861  1.00  0.06           H  
ATOM    650  HB3 TRP A  43       0.785   0.233  -6.498  1.00  0.03           H  
ATOM    651  HD1 TRP A  43       4.399   1.411  -7.224  1.00  0.10           H  
ATOM    652  HE1 TRP A  43       5.138   2.727  -5.177  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.425   0.649  -4.329  1.00  0.05           H  
ATOM    654  HZ2 TRP A  43       4.126   3.269  -2.439  1.00  0.17           H  
ATOM    655  HZ3 TRP A  43       0.304   1.446  -2.026  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.148   2.747  -1.072  1.00  0.17           H  
ATOM    657  N   THR A  44       0.875  -2.905  -6.490  1.00  0.03           N  
ATOM    658  CA  THR A  44      -0.158  -3.930  -6.842  1.00  0.02           C  
ATOM    659  C   THR A  44      -1.420  -3.741  -5.984  1.00  0.04           C  
ATOM    660  O   THR A  44      -1.411  -3.029  -5.001  1.00  0.10           O  
ATOM    661  CB  THR A  44       0.423  -5.329  -6.598  1.00  0.05           C  
ATOM    662  OG1 THR A  44       1.073  -5.235  -5.336  1.00  0.07           O  
ATOM    663  CG2 THR A  44       1.532  -5.668  -7.596  1.00  0.05           C  
ATOM    664  H   THR A  44       1.202  -2.830  -5.566  1.00  0.04           H  
ATOM    665  HA  THR A  44      -0.423  -3.833  -7.879  1.00  0.01           H  
ATOM    666  HB  THR A  44      -0.340  -6.087  -6.588  1.00  0.08           H  
ATOM    667  HG1 THR A  44       1.143  -6.120  -4.971  1.00  0.96           H  
ATOM    668 HG21 THR A  44       1.313  -5.224  -8.555  1.00  1.05           H  
ATOM    669 HG22 THR A  44       2.476  -5.286  -7.236  1.00  1.07           H  
ATOM    670 HG23 THR A  44       1.603  -6.739  -7.710  1.00  1.13           H  
ATOM    671  N   TYR A  45      -2.476  -4.393  -6.387  1.00  0.04           N  
ATOM    672  CA  TYR A  45      -3.766  -4.281  -5.635  1.00  0.03           C  
ATOM    673  C   TYR A  45      -4.427  -5.662  -5.568  1.00  0.06           C  
ATOM    674  O   TYR A  45      -4.606  -6.312  -6.579  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.675  -3.296  -6.393  1.00  0.01           C  
ATOM    676  CG  TYR A  45      -5.818  -2.752  -5.493  1.00  0.04           C  
ATOM    677  CD1 TYR A  45      -6.697  -3.597  -4.822  1.00  0.06           C  
ATOM    678  CD2 TYR A  45      -5.984  -1.391  -5.352  1.00  0.06           C  
ATOM    679  CE1 TYR A  45      -7.702  -3.077  -4.030  1.00  0.08           C  
ATOM    680  CE2 TYR A  45      -6.992  -0.877  -4.562  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.855  -1.717  -3.895  1.00  0.09           C  
ATOM    682  OH  TYR A  45      -8.862  -1.202  -3.103  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.426  -4.958  -7.187  1.00  0.09           H  
ATOM    684  HA  TYR A  45      -3.579  -3.913  -4.640  1.00  0.04           H  
ATOM    685  HB2 TYR A  45      -4.073  -2.456  -6.733  1.00  0.02           H  
ATOM    686  HB3 TYR A  45      -5.106  -3.789  -7.251  1.00  0.03           H  
ATOM    687  HD1 TYR A  45      -6.623  -4.658  -4.940  1.00  0.07           H  
ATOM    688  HD2 TYR A  45      -5.322  -0.722  -5.867  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.368  -3.745  -3.507  1.00  0.10           H  
ATOM    690  HE2 TYR A  45      -7.115   0.192  -4.481  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -8.555  -1.204  -2.193  1.00  0.98           H  
ATOM    692  N   ASP A  46      -4.775  -6.076  -4.375  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.437  -7.411  -4.216  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.918  -7.222  -3.866  1.00  0.12           C  
ATOM    695  O   ASP A  46      -7.297  -7.277  -2.712  1.00  0.15           O  
ATOM    696  CB  ASP A  46      -4.746  -8.183  -3.095  1.00  0.14           C  
ATOM    697  CG  ASP A  46      -5.111  -9.665  -3.204  1.00  0.25           C  
ATOM    698  OD1 ASP A  46      -6.124  -9.928  -3.832  1.00  0.26           O  
ATOM    699  OD2 ASP A  46      -4.357 -10.450  -2.655  1.00  0.33           O  
ATOM    700  H   ASP A  46      -4.603  -5.515  -3.590  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.356  -7.967  -5.133  1.00  0.13           H  
ATOM    702  HB2 ASP A  46      -3.677  -8.070  -3.179  1.00  0.17           H  
ATOM    703  HB3 ASP A  46      -5.071  -7.804  -2.137  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.722  -7.005  -4.869  1.00  0.12           N  
ATOM    705  CA  ASP A  47      -9.180  -6.809  -4.611  1.00  0.12           C  
ATOM    706  C   ASP A  47      -9.833  -8.136  -4.219  1.00  0.16           C  
ATOM    707  O   ASP A  47     -11.019  -8.195  -3.960  1.00  0.19           O  
ATOM    708  CB  ASP A  47      -9.843  -6.270  -5.877  1.00  0.12           C  
ATOM    709  CG  ASP A  47     -11.351  -6.154  -5.644  1.00  0.15           C  
ATOM    710  OD1 ASP A  47     -11.730  -5.173  -5.025  1.00  0.90           O  
ATOM    711  OD2 ASP A  47     -12.039  -7.053  -6.098  1.00  1.07           O  
ATOM    712  H   ASP A  47      -7.374  -6.969  -5.785  1.00  0.14           H  
ATOM    713  HA  ASP A  47      -9.308  -6.098  -3.814  1.00  0.11           H  
ATOM    714  HB2 ASP A  47      -9.442  -5.296  -6.115  1.00  0.14           H  
ATOM    715  HB3 ASP A  47      -9.659  -6.943  -6.701  1.00  0.11           H  
ATOM    716  N   ALA A  48      -9.046  -9.176  -4.186  1.00  0.15           N  
ATOM    717  CA  ALA A  48      -9.608 -10.506  -3.813  1.00  0.18           C  
ATOM    718  C   ALA A  48      -9.692 -10.638  -2.288  1.00  0.11           C  
ATOM    719  O   ALA A  48     -10.370 -11.505  -1.775  1.00  0.08           O  
ATOM    720  CB  ALA A  48      -8.704 -11.604  -4.371  1.00  0.26           C  
ATOM    721  H   ALA A  48      -8.095  -9.083  -4.403  1.00  0.13           H  
ATOM    722  HA  ALA A  48     -10.593 -10.609  -4.235  1.00  0.21           H  
ATOM    723  HB1 ALA A  48      -7.941 -11.165  -4.997  1.00  0.98           H  
ATOM    724  HB2 ALA A  48      -8.234 -12.138  -3.560  1.00  0.84           H  
ATOM    725  HB3 ALA A  48      -9.291 -12.295  -4.959  1.00  1.26           H  
ATOM    726  N   THR A  49      -9.002  -9.772  -1.598  1.00  0.20           N  
ATOM    727  CA  THR A  49      -9.032  -9.834  -0.107  1.00  0.14           C  
ATOM    728  C   THR A  49      -8.836  -8.435   0.487  1.00  0.14           C  
ATOM    729  O   THR A  49      -8.572  -8.289   1.664  1.00  0.16           O  
ATOM    730  CB  THR A  49      -7.909 -10.756   0.376  1.00  0.16           C  
ATOM    731  OG1 THR A  49      -6.775 -10.385  -0.403  1.00  0.31           O  
ATOM    732  CG2 THR A  49      -8.188 -12.214   0.015  1.00  0.16           C  
ATOM    733  H   THR A  49      -8.466  -9.088  -2.054  1.00  0.30           H  
ATOM    734  HA  THR A  49      -9.979 -10.230   0.215  1.00  0.11           H  
ATOM    735  HB  THR A  49      -7.715 -10.643   1.427  1.00  0.19           H  
ATOM    736  HG1 THR A  49      -6.985  -9.568  -0.862  1.00  1.20           H  
ATOM    737 HG21 THR A  49      -9.177 -12.489   0.349  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -8.125 -12.342  -1.056  1.00  0.93           H  
ATOM    739 HG23 THR A  49      -7.460 -12.853   0.492  1.00  0.83           H  
ATOM    740  N   LYS A  50      -8.968  -7.434  -0.342  1.00  0.13           N  
ATOM    741  CA  LYS A  50      -8.791  -6.039   0.158  1.00  0.12           C  
ATOM    742  C   LYS A  50      -7.427  -5.907   0.839  1.00  0.11           C  
ATOM    743  O   LYS A  50      -7.339  -5.619   2.016  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.902  -5.713   1.155  1.00  0.15           C  
ATOM    745  CG  LYS A  50     -11.257  -6.051   0.522  1.00  0.12           C  
ATOM    746  CD  LYS A  50     -12.171  -4.819   0.579  1.00  1.23           C  
ATOM    747  CE  LYS A  50     -12.390  -4.392   2.039  1.00  1.73           C  
ATOM    748  NZ  LYS A  50     -12.101  -5.514   2.976  1.00  2.13           N  
ATOM    749  H   LYS A  50      -9.174  -7.597  -1.284  1.00  0.12           H  
ATOM    750  HA  LYS A  50      -8.844  -5.357  -0.671  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.766  -6.295   2.054  1.00  0.14           H  
ATOM    752  HB3 LYS A  50      -9.869  -4.662   1.402  1.00  0.21           H  
ATOM    753  HG2 LYS A  50     -11.110  -6.342  -0.507  1.00  0.89           H  
ATOM    754  HG3 LYS A  50     -11.714  -6.872   1.054  1.00  0.82           H  
ATOM    755  HD2 LYS A  50     -11.714  -4.007   0.032  1.00  2.61           H  
ATOM    756  HD3 LYS A  50     -13.122  -5.056   0.125  1.00  1.72           H  
ATOM    757  HE2 LYS A  50     -11.742  -3.561   2.273  1.00  2.76           H  
ATOM    758  HE3 LYS A  50     -13.417  -4.082   2.170  1.00  2.03           H  
ATOM    759  HZ1 LYS A  50     -12.505  -6.395   2.599  1.00  1.60           H  
ATOM    760  HZ2 LYS A  50     -11.074  -5.621   3.082  1.00  3.08           H  
ATOM    761  HZ3 LYS A  50     -12.526  -5.308   3.903  1.00  2.66           H  
ATOM    762  N   THR A  51      -6.396  -6.122   0.074  1.00  0.10           N  
ATOM    763  CA  THR A  51      -5.017  -6.032   0.640  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.079  -5.371  -0.384  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.846  -5.912  -1.447  1.00  0.05           O  
ATOM    766  CB  THR A  51      -4.535  -7.460   0.949  1.00  0.11           C  
ATOM    767  OG1 THR A  51      -5.148  -7.785   2.192  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -3.032  -7.525   1.217  1.00  0.16           C  
ATOM    769  H   THR A  51      -6.527  -6.345  -0.873  1.00  0.10           H  
ATOM    770  HA  THR A  51      -5.032  -5.453   1.549  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.824  -8.156   0.181  1.00  0.21           H  
ATOM    772  HG1 THR A  51      -5.686  -8.569   2.061  1.00  0.82           H  
ATOM    773 HG21 THR A  51      -2.766  -6.820   1.986  1.00  0.92           H  
ATOM    774 HG22 THR A  51      -2.768  -8.519   1.544  1.00  0.91           H  
ATOM    775 HG23 THR A  51      -2.486  -7.294   0.314  1.00  1.17           H  
ATOM    776  N   PHE A  52      -3.558  -4.215  -0.049  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.644  -3.533  -1.002  1.00  0.03           C  
ATOM    778  C   PHE A  52      -1.253  -4.160  -0.907  1.00  0.04           C  
ATOM    779  O   PHE A  52      -0.947  -4.843   0.047  1.00  0.06           O  
ATOM    780  CB  PHE A  52      -2.540  -2.064  -0.642  1.00  0.01           C  
ATOM    781  CG  PHE A  52      -3.204  -1.220  -1.729  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.514  -0.855  -2.873  1.00  0.04           C  
ATOM    783  CD2 PHE A  52      -4.505  -0.810  -1.578  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.132  -0.086  -3.842  1.00  0.06           C  
ATOM    785  CE2 PHE A  52      -5.115  -0.038  -2.532  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.431   0.328  -3.662  1.00  0.08           C  
ATOM    787  H   PHE A  52      -3.749  -3.812   0.825  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -3.030  -3.629  -1.999  1.00  0.02           H  
ATOM    789  HB2 PHE A  52      -3.034  -1.883   0.302  1.00  0.03           H  
ATOM    790  HB3 PHE A  52      -1.504  -1.784  -0.559  1.00  0.02           H  
ATOM    791  HD1 PHE A  52      -1.487  -1.163  -3.004  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.060  -1.137  -0.730  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.613   0.149  -4.761  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.133   0.289  -2.387  1.00  0.11           H  
ATOM    795  HZ  PHE A  52      -4.901   0.965  -4.393  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.440  -3.919  -1.890  1.00  0.04           N  
ATOM    797  CA  THR A  53       0.931  -4.489  -1.844  1.00  0.06           C  
ATOM    798  C   THR A  53       1.849  -3.720  -2.792  1.00  0.07           C  
ATOM    799  O   THR A  53       1.470  -3.401  -3.897  1.00  0.08           O  
ATOM    800  CB  THR A  53       0.871  -5.955  -2.259  1.00  0.09           C  
ATOM    801  OG1 THR A  53       0.076  -6.582  -1.257  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.241  -6.620  -2.160  1.00  0.16           C  
ATOM    803  H   THR A  53      -0.728  -3.381  -2.656  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.312  -4.418  -0.841  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.442  -6.080  -3.234  1.00  0.08           H  
ATOM    806  HG1 THR A  53       0.393  -6.289  -0.399  1.00  1.30           H  
ATOM    807 HG21 THR A  53       2.944  -5.940  -1.703  1.00  0.97           H  
ATOM    808 HG22 THR A  53       2.170  -7.514  -1.558  1.00  1.11           H  
ATOM    809 HG23 THR A  53       2.591  -6.883  -3.147  1.00  0.82           H  
ATOM    810  N   VAL A  54       3.037  -3.435  -2.333  1.00  0.06           N  
ATOM    811  CA  VAL A  54       4.002  -2.693  -3.193  1.00  0.07           C  
ATOM    812  C   VAL A  54       5.381  -3.339  -3.070  1.00  0.08           C  
ATOM    813  O   VAL A  54       5.714  -3.904  -2.047  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.060  -1.229  -2.731  1.00  0.06           C  
ATOM    815  CG1 VAL A  54       4.669  -1.169  -1.341  1.00  0.07           C  
ATOM    816  CG2 VAL A  54       4.927  -0.406  -3.688  1.00  0.09           C  
ATOM    817  H   VAL A  54       3.300  -3.712  -1.426  1.00  0.06           H  
ATOM    818  HA  VAL A  54       3.674  -2.732  -4.222  1.00  0.08           H  
ATOM    819  HB  VAL A  54       3.062  -0.817  -2.705  1.00  0.04           H  
ATOM    820 HG11 VAL A  54       4.181  -1.887  -0.709  1.00  1.08           H  
ATOM    821 HG12 VAL A  54       5.724  -1.394  -1.392  1.00  0.98           H  
ATOM    822 HG13 VAL A  54       4.536  -0.181  -0.928  1.00  0.98           H  
ATOM    823 HG21 VAL A  54       5.857  -0.912  -3.873  1.00  1.04           H  
ATOM    824 HG22 VAL A  54       4.406  -0.267  -4.617  1.00  0.92           H  
ATOM    825 HG23 VAL A  54       5.135   0.557  -3.249  1.00  0.91           H  
ATOM    826  N   THR A  55       6.149  -3.244  -4.111  1.00  0.09           N  
ATOM    827  CA  THR A  55       7.509  -3.851  -4.080  1.00  0.09           C  
ATOM    828  C   THR A  55       8.504  -2.948  -4.823  1.00  0.09           C  
ATOM    829  O   THR A  55       8.384  -2.736  -6.015  1.00  0.12           O  
ATOM    830  CB  THR A  55       7.448  -5.218  -4.766  1.00  0.10           C  
ATOM    831  OG1 THR A  55       6.350  -5.883  -4.149  1.00  0.15           O  
ATOM    832  CG2 THR A  55       8.669  -6.077  -4.443  1.00  0.22           C  
ATOM    833  H   THR A  55       5.837  -2.771  -4.906  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.825  -3.977  -3.056  1.00  0.09           H  
ATOM    835  HB  THR A  55       7.303  -5.129  -5.827  1.00  0.08           H  
ATOM    836  HG1 THR A  55       6.002  -5.308  -3.464  1.00  0.97           H  
ATOM    837 HG21 THR A  55       9.335  -5.542  -3.782  1.00  1.02           H  
ATOM    838 HG22 THR A  55       8.352  -6.992  -3.966  1.00  1.34           H  
ATOM    839 HG23 THR A  55       9.193  -6.315  -5.353  1.00  0.98           H  
ATOM    840  N   GLU A  56       9.462  -2.429  -4.103  1.00  0.07           N  
ATOM    841  CA  GLU A  56      10.469  -1.540  -4.757  1.00  0.08           C  
ATOM    842  C   GLU A  56      11.237  -2.314  -5.833  1.00  0.07           C  
ATOM    843  O   GLU A  56      11.764  -1.646  -6.707  1.00  1.03           O  
ATOM    844  CB  GLU A  56      11.447  -1.030  -3.701  1.00  0.08           C  
ATOM    845  CG  GLU A  56      11.699   0.463  -3.924  1.00  0.07           C  
ATOM    846  CD  GLU A  56      12.281   0.675  -5.323  1.00  1.18           C  
ATOM    847  OE1 GLU A  56      13.330   0.100  -5.567  1.00  1.54           O  
ATOM    848  OE2 GLU A  56      11.645   1.401  -6.070  1.00  2.21           O  
ATOM    849  OXT GLU A  56      11.253  -3.528  -5.718  1.00  1.11           O  
ATOM    850  H   GLU A  56       9.517  -2.619  -3.143  1.00  0.08           H  
ATOM    851  HA  GLU A  56       9.965  -0.704  -5.210  1.00  0.09           H  
ATOM    852  HB2 GLU A  56      11.032  -1.183  -2.717  1.00  0.10           H  
ATOM    853  HB3 GLU A  56      12.379  -1.570  -3.779  1.00  0.09           H  
ATOM    854  HG2 GLU A  56      10.772   1.009  -3.836  1.00  0.77           H  
ATOM    855  HG3 GLU A  56      12.400   0.829  -3.188  1.00  0.72           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   MET A   1     -14.223   1.447   4.237  1.00  0.92           N  
ATOM      2  CA  MET A   1     -13.394   0.303   3.757  1.00  0.20           C  
ATOM      3  C   MET A   1     -11.939   0.506   4.193  1.00  0.26           C  
ATOM      4  O   MET A   1     -11.465   1.621   4.285  1.00  0.63           O  
ATOM      5  CB  MET A   1     -13.449   0.199   2.232  1.00  0.67           C  
ATOM      6  CG  MET A   1     -14.836  -0.291   1.810  1.00  0.95           C  
ATOM      7  SD  MET A   1     -15.205  -2.047   2.046  1.00  2.35           S  
ATOM      8  CE  MET A   1     -16.904  -2.007   1.423  1.00  2.29           C  
ATOM      9  H1  MET A   1     -13.730   1.931   5.014  1.00  1.53           H  
ATOM     10  H2  MET A   1     -14.376   2.116   3.455  1.00  1.68           H  
ATOM     11  H3  MET A   1     -15.140   1.092   4.574  1.00  1.17           H  
ATOM     12  HA  MET A   1     -13.767  -0.610   4.189  1.00  0.46           H  
ATOM     13  HB2 MET A   1     -13.259   1.168   1.795  1.00  0.97           H  
ATOM     14  HB3 MET A   1     -12.699  -0.498   1.889  1.00  1.06           H  
ATOM     15  HG2 MET A   1     -15.574   0.275   2.358  1.00  0.73           H  
ATOM     16  HG3 MET A   1     -14.965  -0.069   0.761  1.00  1.97           H  
ATOM     17  HE1 MET A   1     -17.124  -1.020   1.042  1.00  1.51           H  
ATOM     18  HE2 MET A   1     -17.014  -2.731   0.630  1.00  3.25           H  
ATOM     19  HE3 MET A   1     -17.586  -2.244   2.225  1.00  2.67           H  
ATOM     20  N   THR A   2     -11.263  -0.581   4.458  1.00  0.09           N  
ATOM     21  CA  THR A   2      -9.837  -0.477   4.886  1.00  0.06           C  
ATOM     22  C   THR A   2      -9.018  -1.612   4.268  1.00  0.03           C  
ATOM     23  O   THR A   2      -9.280  -2.771   4.522  1.00  0.04           O  
ATOM     24  CB  THR A   2      -9.767  -0.576   6.410  1.00  0.18           C  
ATOM     25  OG1 THR A   2     -10.734   0.358   6.880  1.00  0.16           O  
ATOM     26  CG2 THR A   2      -8.429  -0.077   6.943  1.00  0.27           C  
ATOM     27  H   THR A   2     -11.691  -1.459   4.380  1.00  0.37           H  
ATOM     28  HA  THR A   2      -9.434   0.470   4.570  1.00  0.09           H  
ATOM     29  HB  THR A   2      -9.979  -1.569   6.758  1.00  0.25           H  
ATOM     30  HG1 THR A   2     -11.150  -0.013   7.661  1.00  0.74           H  
ATOM     31 HG21 THR A   2      -7.623  -0.520   6.378  1.00  0.85           H  
ATOM     32 HG22 THR A   2      -8.379   0.995   6.853  1.00  0.65           H  
ATOM     33 HG23 THR A   2      -8.328  -0.350   7.983  1.00  1.09           H  
ATOM     34  N   TYR A   3      -8.042  -1.256   3.475  1.00  0.03           N  
ATOM     35  CA  TYR A   3      -7.197  -2.311   2.836  1.00  0.01           C  
ATOM     36  C   TYR A   3      -5.885  -2.470   3.607  1.00  0.03           C  
ATOM     37  O   TYR A   3      -5.455  -1.565   4.294  1.00  0.14           O  
ATOM     38  CB  TYR A   3      -6.897  -1.922   1.390  1.00  0.02           C  
ATOM     39  CG  TYR A   3      -8.182  -1.427   0.722  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.574  -0.110   0.847  1.00  0.18           C  
ATOM     41  CD2 TYR A   3      -8.967  -2.291  -0.016  1.00  0.21           C  
ATOM     42  CE1 TYR A   3      -9.733   0.336   0.244  1.00  0.26           C  
ATOM     43  CE2 TYR A   3     -10.124  -1.843  -0.619  1.00  0.28           C  
ATOM     44  CZ  TYR A   3     -10.516  -0.528  -0.493  1.00  0.28           C  
ATOM     45  OH  TYR A   3     -11.673  -0.080  -1.095  1.00  0.38           O  
ATOM     46  H   TYR A   3      -7.860  -0.304   3.308  1.00  0.04           H  
ATOM     47  HA  TYR A   3      -7.727  -3.249   2.846  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -6.160  -1.142   1.366  1.00  0.10           H  
ATOM     49  HB3 TYR A   3      -6.522  -2.780   0.852  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.970   0.577   1.421  1.00  0.25           H  
ATOM     51  HD2 TYR A   3      -8.672  -3.324  -0.123  1.00  0.27           H  
ATOM     52  HE1 TYR A   3     -10.028   1.370   0.350  1.00  0.34           H  
ATOM     53  HE2 TYR A   3     -10.729  -2.530  -1.193  1.00  0.38           H  
ATOM     54  HH  TYR A   3     -11.516  -0.030  -2.041  1.00  1.01           H  
ATOM     55  N   LYS A   4      -5.279  -3.616   3.471  1.00  0.13           N  
ATOM     56  CA  LYS A   4      -3.998  -3.870   4.198  1.00  0.13           C  
ATOM     57  C   LYS A   4      -2.813  -3.773   3.233  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.752  -4.482   2.259  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -4.054  -5.280   4.785  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.232  -5.336   6.074  1.00  0.25           C  
ATOM     61  CD  LYS A   4      -2.726  -6.768   6.284  1.00  0.14           C  
ATOM     62  CE  LYS A   4      -1.461  -6.996   5.446  1.00  1.88           C  
ATOM     63  NZ  LYS A   4      -0.244  -6.867   6.295  1.00  2.73           N  
ATOM     64  H   LYS A   4      -5.663  -4.309   2.896  1.00  0.23           H  
ATOM     65  HA  LYS A   4      -3.880  -3.148   4.992  1.00  0.14           H  
ATOM     66  HB2 LYS A   4      -5.079  -5.540   4.995  1.00  0.12           H  
ATOM     67  HB3 LYS A   4      -3.655  -5.982   4.073  1.00  0.13           H  
ATOM     68  HG2 LYS A   4      -2.395  -4.656   6.006  1.00  0.37           H  
ATOM     69  HG3 LYS A   4      -3.852  -5.049   6.910  1.00  0.46           H  
ATOM     70  HD2 LYS A   4      -2.500  -6.922   7.330  1.00  1.30           H  
ATOM     71  HD3 LYS A   4      -3.491  -7.468   5.981  1.00  1.35           H  
ATOM     72  HE2 LYS A   4      -1.487  -7.988   5.018  1.00  2.33           H  
ATOM     73  HE3 LYS A   4      -1.413  -6.271   4.649  1.00  2.81           H  
ATOM     74  HZ1 LYS A   4      -0.323  -6.016   6.887  1.00  2.93           H  
ATOM     75  HZ2 LYS A   4      -0.156  -7.706   6.906  1.00  2.59           H  
ATOM     76  HZ3 LYS A   4       0.596  -6.790   5.687  1.00  3.81           H  
ATOM     77  N   LEU A   5      -1.893  -2.905   3.529  1.00  0.16           N  
ATOM     78  CA  LEU A   5      -0.715  -2.761   2.620  1.00  0.16           C  
ATOM     79  C   LEU A   5       0.421  -3.696   3.065  1.00  0.17           C  
ATOM     80  O   LEU A   5       0.535  -4.035   4.227  1.00  0.18           O  
ATOM     81  CB  LEU A   5      -0.238  -1.288   2.662  1.00  0.15           C  
ATOM     82  CG  LEU A   5       1.162  -1.105   1.999  1.00  0.16           C  
ATOM     83  CD1 LEU A   5       1.056  -1.313   0.485  1.00  0.14           C  
ATOM     84  CD2 LEU A   5       1.654   0.325   2.252  1.00  0.17           C  
ATOM     85  H   LEU A   5      -1.973  -2.350   4.334  1.00  0.18           H  
ATOM     86  HA  LEU A   5      -1.022  -3.012   1.615  1.00  0.16           H  
ATOM     87  HB2 LEU A   5      -0.954  -0.675   2.141  1.00  0.14           H  
ATOM     88  HB3 LEU A   5      -0.190  -0.967   3.692  1.00  0.17           H  
ATOM     89  HG  LEU A   5       1.875  -1.793   2.414  1.00  0.17           H  
ATOM     90 HD11 LEU A   5       0.362  -0.601   0.069  1.00  1.00           H  
ATOM     91 HD12 LEU A   5       2.023  -1.166   0.032  1.00  0.88           H  
ATOM     92 HD13 LEU A   5       0.716  -2.311   0.271  1.00  1.00           H  
ATOM     93 HD21 LEU A   5       1.445   0.614   3.271  1.00  1.00           H  
ATOM     94 HD22 LEU A   5       2.718   0.378   2.080  1.00  0.71           H  
ATOM     95 HD23 LEU A   5       1.156   1.003   1.581  1.00  0.91           H  
ATOM     96  N   ILE A   6       1.234  -4.083   2.117  1.00  0.18           N  
ATOM     97  CA  ILE A   6       2.392  -4.958   2.429  1.00  0.22           C  
ATOM     98  C   ILE A   6       3.631  -4.418   1.703  1.00  0.13           C  
ATOM     99  O   ILE A   6       3.782  -4.595   0.511  1.00  0.13           O  
ATOM    100  CB  ILE A   6       2.096  -6.391   1.969  1.00  0.31           C  
ATOM    101  CG1 ILE A   6       0.747  -6.831   2.552  1.00  0.28           C  
ATOM    102  CG2 ILE A   6       3.200  -7.328   2.477  1.00  0.62           C  
ATOM    103  CD1 ILE A   6       0.589  -8.346   2.387  1.00  0.55           C  
ATOM    104  H   ILE A   6       1.083  -3.797   1.205  1.00  0.18           H  
ATOM    105  HA  ILE A   6       2.564  -4.947   3.481  1.00  0.26           H  
ATOM    106  HB  ILE A   6       2.059  -6.428   0.891  1.00  0.34           H  
ATOM    107 HG12 ILE A   6       0.706  -6.573   3.601  1.00  0.69           H  
ATOM    108 HG13 ILE A   6      -0.053  -6.325   2.032  1.00  0.28           H  
ATOM    109 HG21 ILE A   6       4.167  -6.877   2.316  1.00  1.11           H  
ATOM    110 HG22 ILE A   6       3.065  -7.508   3.534  1.00  1.79           H  
ATOM    111 HG23 ILE A   6       3.154  -8.266   1.948  1.00  0.86           H  
ATOM    112 HD11 ILE A   6       0.907  -8.642   1.399  1.00  0.60           H  
ATOM    113 HD12 ILE A   6       1.192  -8.859   3.123  1.00  1.58           H  
ATOM    114 HD13 ILE A   6      -0.445  -8.621   2.526  1.00  1.11           H  
ATOM    115  N   LEU A   7       4.491  -3.770   2.441  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.711  -3.188   1.807  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.776  -4.260   1.584  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.237  -4.887   2.516  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.270  -2.092   2.711  1.00  0.23           C  
ATOM    120  CG  LEU A   7       5.227  -0.983   2.850  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.075  -0.617   4.328  1.00  0.15           C  
ATOM    122  CD2 LEU A   7       5.692   0.249   2.071  1.00  0.40           C  
ATOM    123  H   LEU A   7       4.337  -3.667   3.402  1.00  0.20           H  
ATOM    124  HA  LEU A   7       5.448  -2.760   0.864  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.496  -2.500   3.682  1.00  0.33           H  
ATOM    126  HB3 LEU A   7       7.175  -1.688   2.278  1.00  0.44           H  
ATOM    127  HG  LEU A   7       4.281  -1.325   2.461  1.00  0.14           H  
ATOM    128 HD11 LEU A   7       6.048  -0.451   4.766  1.00  0.97           H  
ATOM    129 HD12 LEU A   7       4.485   0.284   4.421  1.00  1.10           H  
ATOM    130 HD13 LEU A   7       4.581  -1.421   4.853  1.00  1.23           H  
ATOM    131 HD21 LEU A   7       6.643   0.589   2.456  1.00  0.73           H  
ATOM    132 HD22 LEU A   7       5.801   0.000   1.025  1.00  0.90           H  
ATOM    133 HD23 LEU A   7       4.965   1.041   2.172  1.00  1.38           H  
ATOM    134  N   ASN A   8       7.139  -4.445   0.338  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.176  -5.456   0.010  1.00  0.09           C  
ATOM    136  C   ASN A   8       9.499  -4.746  -0.340  1.00  0.09           C  
ATOM    137  O   ASN A   8      10.201  -5.123  -1.259  1.00  0.10           O  
ATOM    138  CB  ASN A   8       7.672  -6.284  -1.180  1.00  0.08           C  
ATOM    139  CG  ASN A   8       7.358  -7.697  -0.719  1.00  0.09           C  
ATOM    140  OD1 ASN A   8       8.129  -8.326  -0.022  1.00  0.12           O  
ATOM    141  ND2 ASN A   8       6.232  -8.233  -1.085  1.00  0.07           N  
ATOM    142  H   ASN A   8       6.718  -3.923  -0.384  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.331  -6.101   0.856  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.770  -5.844  -1.572  1.00  0.06           H  
ATOM    145  HB3 ASN A   8       8.411  -6.319  -1.955  1.00  0.10           H  
ATOM    146 HD21 ASN A   8       5.608  -7.725  -1.647  1.00  0.06           H  
ATOM    147 HD22 ASN A   8       6.007  -9.134  -0.801  1.00  0.10           H  
ATOM    148  N   GLY A   9       9.816  -3.737   0.420  1.00  0.08           N  
ATOM    149  CA  GLY A   9      11.073  -2.989   0.146  1.00  0.08           C  
ATOM    150  C   GLY A   9      12.249  -3.958   0.031  1.00  0.08           C  
ATOM    151  O   GLY A   9      12.290  -4.970   0.702  1.00  0.20           O  
ATOM    152  H   GLY A   9       9.240  -3.484   1.172  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      10.968  -2.447  -0.781  1.00  0.15           H  
ATOM    154  HA3 GLY A   9      11.259  -2.288   0.947  1.00  0.13           H  
ATOM    155  N   LYS A  10      13.183  -3.629  -0.815  1.00  0.09           N  
ATOM    156  CA  LYS A  10      14.359  -4.528  -0.991  1.00  0.15           C  
ATOM    157  C   LYS A  10      15.067  -4.731   0.350  1.00  0.28           C  
ATOM    158  O   LYS A  10      15.194  -5.842   0.825  1.00  0.59           O  
ATOM    159  CB  LYS A  10      15.326  -3.898  -1.991  1.00  0.21           C  
ATOM    160  CG  LYS A  10      14.606  -3.710  -3.330  1.00  1.52           C  
ATOM    161  CD  LYS A  10      15.419  -4.386  -4.438  1.00  1.14           C  
ATOM    162  CE  LYS A  10      16.801  -3.729  -4.526  1.00  1.29           C  
ATOM    163  NZ  LYS A  10      17.834  -4.605  -3.907  1.00  1.23           N  
ATOM    164  H   LYS A  10      13.115  -2.795  -1.325  1.00  0.16           H  
ATOM    165  HA  LYS A  10      14.028  -5.480  -1.367  1.00  0.37           H  
ATOM    166  HB2 LYS A  10      15.659  -2.940  -1.621  1.00  1.21           H  
ATOM    167  HB3 LYS A  10      16.181  -4.543  -2.125  1.00  0.84           H  
ATOM    168  HG2 LYS A  10      13.624  -4.158  -3.278  1.00  2.31           H  
ATOM    169  HG3 LYS A  10      14.502  -2.656  -3.543  1.00  2.52           H  
ATOM    170  HD2 LYS A  10      15.531  -5.437  -4.217  1.00  1.06           H  
ATOM    171  HD3 LYS A  10      14.906  -4.276  -5.382  1.00  2.14           H  
ATOM    172  HE2 LYS A  10      17.056  -3.562  -5.562  1.00  1.99           H  
ATOM    173  HE3 LYS A  10      16.787  -2.782  -4.009  1.00  2.20           H  
ATOM    174  HZ1 LYS A  10      17.386  -5.477  -3.560  1.00  1.12           H  
ATOM    175  HZ2 LYS A  10      18.556  -4.845  -4.616  1.00  1.63           H  
ATOM    176  HZ3 LYS A  10      18.281  -4.105  -3.112  1.00  2.15           H  
ATOM    177  N   THR A  11      15.509  -3.650   0.930  1.00  0.42           N  
ATOM    178  CA  THR A  11      16.207  -3.753   2.242  1.00  0.64           C  
ATOM    179  C   THR A  11      15.244  -3.403   3.380  1.00  0.57           C  
ATOM    180  O   THR A  11      15.655  -3.224   4.510  1.00  0.63           O  
ATOM    181  CB  THR A  11      17.387  -2.780   2.254  1.00  0.92           C  
ATOM    182  OG1 THR A  11      16.986  -1.712   1.402  1.00  0.94           O  
ATOM    183  CG2 THR A  11      18.622  -3.386   1.594  1.00  1.19           C  
ATOM    184  H   THR A  11      15.383  -2.775   0.507  1.00  0.56           H  
ATOM    185  HA  THR A  11      16.573  -4.756   2.378  1.00  0.74           H  
ATOM    186  HB  THR A  11      17.607  -2.425   3.244  1.00  0.99           H  
ATOM    187  HG1 THR A  11      17.398  -0.906   1.721  1.00  1.46           H  
ATOM    188 HG21 THR A  11      18.322  -4.150   0.891  1.00  1.81           H  
ATOM    189 HG22 THR A  11      19.169  -2.617   1.070  1.00  0.78           H  
ATOM    190 HG23 THR A  11      19.259  -3.826   2.346  1.00  2.10           H  
ATOM    191  N   LEU A  12      13.981  -3.310   3.061  1.00  0.46           N  
ATOM    192  CA  LEU A  12      12.986  -2.971   4.122  1.00  0.39           C  
ATOM    193  C   LEU A  12      11.627  -3.619   3.817  1.00  0.35           C  
ATOM    194  O   LEU A  12      11.284  -3.848   2.674  1.00  0.73           O  
ATOM    195  CB  LEU A  12      12.827  -1.452   4.186  1.00  0.42           C  
ATOM    196  CG  LEU A  12      12.232  -1.063   5.541  1.00  0.43           C  
ATOM    197  CD1 LEU A  12      13.365  -0.831   6.542  1.00  0.54           C  
ATOM    198  CD2 LEU A  12      11.427   0.230   5.385  1.00  0.43           C  
ATOM    199  H   LEU A  12      13.689  -3.459   2.133  1.00  0.42           H  
ATOM    200  HA  LEU A  12      13.344  -3.328   5.071  1.00  0.37           H  
ATOM    201  HB2 LEU A  12      13.791  -0.981   4.065  1.00  0.49           H  
ATOM    202  HB3 LEU A  12      12.172  -1.122   3.393  1.00  0.40           H  
ATOM    203  HG  LEU A  12      11.588  -1.852   5.897  1.00  0.39           H  
ATOM    204 HD11 LEU A  12      14.175  -1.518   6.341  1.00  1.54           H  
ATOM    205 HD12 LEU A  12      13.728   0.182   6.455  1.00  1.01           H  
ATOM    206 HD13 LEU A  12      13.002  -0.993   7.546  1.00  0.78           H  
ATOM    207 HD21 LEU A  12      11.938   0.897   4.706  1.00  1.37           H  
ATOM    208 HD22 LEU A  12      10.447   0.004   4.994  1.00  0.94           H  
ATOM    209 HD23 LEU A  12      11.323   0.711   6.346  1.00  1.08           H  
ATOM    210  N   LYS A  13      10.888  -3.904   4.852  1.00  0.12           N  
ATOM    211  CA  LYS A  13       9.548  -4.530   4.649  1.00  0.19           C  
ATOM    212  C   LYS A  13       8.610  -4.119   5.790  1.00  0.24           C  
ATOM    213  O   LYS A  13       9.017  -4.037   6.932  1.00  0.24           O  
ATOM    214  CB  LYS A  13       9.700  -6.054   4.627  1.00  0.21           C  
ATOM    215  CG  LYS A  13      10.512  -6.464   3.394  1.00  0.23           C  
ATOM    216  CD  LYS A  13      10.380  -7.975   3.187  1.00  1.01           C  
ATOM    217  CE  LYS A  13      11.667  -8.509   2.550  1.00  0.68           C  
ATOM    218  NZ  LYS A  13      12.195  -7.542   1.547  1.00  1.81           N  
ATOM    219  H   LYS A  13      11.209  -3.709   5.756  1.00  0.40           H  
ATOM    220  HA  LYS A  13       9.138  -4.198   3.712  1.00  0.20           H  
ATOM    221  HB2 LYS A  13      10.209  -6.380   5.520  1.00  0.17           H  
ATOM    222  HB3 LYS A  13       8.724  -6.514   4.588  1.00  0.29           H  
ATOM    223  HG2 LYS A  13      10.139  -5.946   2.523  1.00  0.68           H  
ATOM    224  HG3 LYS A  13      11.550  -6.209   3.541  1.00  0.42           H  
ATOM    225  HD2 LYS A  13      10.220  -8.459   4.139  1.00  1.55           H  
ATOM    226  HD3 LYS A  13       9.542  -8.181   2.538  1.00  1.83           H  
ATOM    227  HE2 LYS A  13      12.412  -8.665   3.316  1.00  0.50           H  
ATOM    228  HE3 LYS A  13      11.464  -9.450   2.061  1.00  1.60           H  
ATOM    229  HZ1 LYS A  13      11.558  -6.722   1.488  1.00  2.65           H  
ATOM    230  HZ2 LYS A  13      13.143  -7.225   1.837  1.00  2.04           H  
ATOM    231  HZ3 LYS A  13      12.254  -8.004   0.617  1.00  2.41           H  
ATOM    232  N   GLY A  14       7.371  -3.871   5.459  1.00  0.29           N  
ATOM    233  CA  GLY A  14       6.403  -3.456   6.515  1.00  0.35           C  
ATOM    234  C   GLY A  14       4.964  -3.720   6.066  1.00  0.33           C  
ATOM    235  O   GLY A  14       4.729  -4.427   5.106  1.00  0.30           O  
ATOM    236  H   GLY A  14       7.081  -3.962   4.528  1.00  0.28           H  
ATOM    237  HA2 GLY A  14       6.601  -4.014   7.418  1.00  0.41           H  
ATOM    238  HA3 GLY A  14       6.526  -2.401   6.715  1.00  0.37           H  
ATOM    239  N   GLU A  15       4.028  -3.141   6.774  1.00  0.33           N  
ATOM    240  CA  GLU A  15       2.597  -3.349   6.412  1.00  0.30           C  
ATOM    241  C   GLU A  15       1.698  -2.492   7.311  1.00  0.30           C  
ATOM    242  O   GLU A  15       1.930  -2.381   8.499  1.00  0.40           O  
ATOM    243  CB  GLU A  15       2.246  -4.823   6.599  1.00  0.31           C  
ATOM    244  CG  GLU A  15       2.842  -5.314   7.920  1.00  0.42           C  
ATOM    245  CD  GLU A  15       1.854  -6.264   8.599  1.00  0.80           C  
ATOM    246  OE1 GLU A  15       0.734  -5.825   8.801  1.00  2.06           O  
ATOM    247  OE2 GLU A  15       2.273  -7.375   8.877  1.00  0.68           O  
ATOM    248  H   GLU A  15       4.264  -2.569   7.530  1.00  0.35           H  
ATOM    249  HA  GLU A  15       2.443  -3.074   5.383  1.00  0.28           H  
ATOM    250  HB2 GLU A  15       1.173  -4.942   6.618  1.00  0.43           H  
ATOM    251  HB3 GLU A  15       2.652  -5.399   5.781  1.00  0.28           H  
ATOM    252  HG2 GLU A  15       3.768  -5.838   7.732  1.00  0.68           H  
ATOM    253  HG3 GLU A  15       3.034  -4.474   8.570  1.00  1.17           H  
ATOM    254  N   THR A  16       0.693  -1.904   6.726  1.00  0.23           N  
ATOM    255  CA  THR A  16      -0.232  -1.057   7.537  1.00  0.23           C  
ATOM    256  C   THR A  16      -1.598  -0.966   6.848  1.00  0.21           C  
ATOM    257  O   THR A  16      -1.698  -1.124   5.649  1.00  0.20           O  
ATOM    258  CB  THR A  16       0.366   0.345   7.689  1.00  0.26           C  
ATOM    259  OG1 THR A  16      -0.661   1.112   8.310  1.00  0.29           O  
ATOM    260  CG2 THR A  16       0.601   1.008   6.335  1.00  0.20           C  
ATOM    261  H   THR A  16       0.546  -2.017   5.764  1.00  0.23           H  
ATOM    262  HA  THR A  16      -0.354  -1.498   8.512  1.00  0.22           H  
ATOM    263  HB  THR A  16       1.262   0.339   8.282  1.00  0.30           H  
ATOM    264  HG1 THR A  16      -0.869   0.703   9.153  1.00  0.81           H  
ATOM    265 HG21 THR A  16       0.473   0.283   5.548  1.00  0.95           H  
ATOM    266 HG22 THR A  16      -0.105   1.813   6.195  1.00  1.24           H  
ATOM    267 HG23 THR A  16       1.605   1.404   6.292  1.00  1.02           H  
ATOM    268  N   THR A  17      -2.620  -0.711   7.628  1.00  0.21           N  
ATOM    269  CA  THR A  17      -3.996  -0.616   7.043  1.00  0.21           C  
ATOM    270  C   THR A  17      -4.484   0.838   7.061  1.00  0.24           C  
ATOM    271  O   THR A  17      -4.376   1.514   8.066  1.00  0.39           O  
ATOM    272  CB  THR A  17      -4.950  -1.480   7.873  1.00  0.19           C  
ATOM    273  OG1 THR A  17      -5.274  -0.678   9.005  1.00  0.22           O  
ATOM    274  CG2 THR A  17      -4.246  -2.708   8.444  1.00  0.16           C  
ATOM    275  H   THR A  17      -2.485  -0.582   8.590  1.00  0.23           H  
ATOM    276  HA  THR A  17      -3.984  -0.978   6.029  1.00  0.19           H  
ATOM    277  HB  THR A  17      -5.830  -1.756   7.321  1.00  0.18           H  
ATOM    278  HG1 THR A  17      -5.636  -1.254   9.682  1.00  0.80           H  
ATOM    279 HG21 THR A  17      -3.399  -2.964   7.827  1.00  0.94           H  
ATOM    280 HG22 THR A  17      -3.905  -2.500   9.447  1.00  1.20           H  
ATOM    281 HG23 THR A  17      -4.932  -3.543   8.468  1.00  1.19           H  
ATOM    282  N   THR A  18      -5.010   1.282   5.944  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.520   2.691   5.866  1.00  0.13           C  
ATOM    284  C   THR A  18      -6.998   2.698   5.451  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.452   1.816   4.742  1.00  0.13           O  
ATOM    286  CB  THR A  18      -4.700   3.466   4.831  1.00  0.15           C  
ATOM    287  OG1 THR A  18      -4.901   4.837   5.161  1.00  0.16           O  
ATOM    288  CG2 THR A  18      -5.273   3.306   3.424  1.00  0.15           C  
ATOM    289  H   THR A  18      -5.064   0.697   5.161  1.00  0.07           H  
ATOM    290  HA  THR A  18      -5.420   3.167   6.826  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.657   3.204   4.861  1.00  0.15           H  
ATOM    292  HG1 THR A  18      -4.089   5.311   4.967  1.00  0.92           H  
ATOM    293 HG21 THR A  18      -5.622   2.294   3.284  1.00  1.23           H  
ATOM    294 HG22 THR A  18      -6.098   3.990   3.287  1.00  1.32           H  
ATOM    295 HG23 THR A  18      -4.508   3.522   2.692  1.00  1.07           H  
ATOM    296  N   GLU A  19      -7.715   3.692   5.903  1.00  0.13           N  
ATOM    297  CA  GLU A  19      -9.162   3.779   5.541  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.325   4.535   4.218  1.00  0.13           C  
ATOM    299  O   GLU A  19      -8.870   5.654   4.081  1.00  0.13           O  
ATOM    300  CB  GLU A  19      -9.913   4.524   6.647  1.00  0.15           C  
ATOM    301  CG  GLU A  19      -9.571   3.900   8.002  1.00  1.37           C  
ATOM    302  CD  GLU A  19      -8.802   4.917   8.847  1.00  2.51           C  
ATOM    303  OE1 GLU A  19      -7.842   5.448   8.313  1.00  3.33           O  
ATOM    304  OE2 GLU A  19      -9.217   5.105   9.977  1.00  2.91           O  
ATOM    305  H   GLU A  19      -7.307   4.376   6.474  1.00  0.14           H  
ATOM    306  HA  GLU A  19      -9.566   2.788   5.440  1.00  0.15           H  
ATOM    307  HB2 GLU A  19      -9.626   5.564   6.644  1.00  1.13           H  
ATOM    308  HB3 GLU A  19     -10.977   4.451   6.473  1.00  1.10           H  
ATOM    309  HG2 GLU A  19     -10.479   3.623   8.517  1.00  1.84           H  
ATOM    310  HG3 GLU A  19      -8.961   3.022   7.858  1.00  1.72           H  
ATOM    311  N   ALA A  20      -9.971   3.906   3.272  1.00  0.16           N  
ATOM    312  CA  ALA A  20     -10.174   4.572   1.950  1.00  0.20           C  
ATOM    313  C   ALA A  20     -11.579   4.272   1.417  1.00  0.23           C  
ATOM    314  O   ALA A  20     -12.155   3.247   1.721  1.00  0.23           O  
ATOM    315  CB  ALA A  20      -9.131   4.047   0.963  1.00  0.22           C  
ATOM    316  H   ALA A  20     -10.318   3.003   3.430  1.00  0.18           H  
ATOM    317  HA  ALA A  20     -10.054   5.635   2.062  1.00  0.21           H  
ATOM    318  HB1 ALA A  20      -8.754   3.094   1.304  1.00  1.12           H  
ATOM    319  HB2 ALA A  20      -9.581   3.924  -0.011  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -8.312   4.749   0.891  1.00  0.72           H  
ATOM    321  N   VAL A  21     -12.100   5.177   0.631  1.00  0.31           N  
ATOM    322  CA  VAL A  21     -13.465   4.960   0.068  1.00  0.35           C  
ATOM    323  C   VAL A  21     -13.369   4.360  -1.339  1.00  0.31           C  
ATOM    324  O   VAL A  21     -14.270   3.677  -1.786  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -14.200   6.297   0.004  1.00  0.36           C  
ATOM    326  CG1 VAL A  21     -13.506   7.204  -1.014  1.00  0.35           C  
ATOM    327  CG2 VAL A  21     -15.645   6.057  -0.438  1.00  0.42           C  
ATOM    328  H   VAL A  21     -11.599   5.990   0.414  1.00  0.36           H  
ATOM    329  HA  VAL A  21     -14.011   4.286   0.706  1.00  0.42           H  
ATOM    330  HB  VAL A  21     -14.188   6.766   0.977  1.00  0.35           H  
ATOM    331 HG11 VAL A  21     -12.439   7.186  -0.852  1.00  0.97           H  
ATOM    332 HG12 VAL A  21     -13.720   6.859  -2.015  1.00  1.36           H  
ATOM    333 HG13 VAL A  21     -13.865   8.216  -0.904  1.00  0.87           H  
ATOM    334 HG21 VAL A  21     -16.128   5.380   0.252  1.00  1.34           H  
ATOM    335 HG22 VAL A  21     -16.181   6.994  -0.451  1.00  0.76           H  
ATOM    336 HG23 VAL A  21     -15.656   5.626  -1.428  1.00  1.34           H  
ATOM    337  N   ASP A  22     -12.275   4.631  -2.006  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.096   4.083  -3.388  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.670   3.545  -3.562  1.00  0.22           C  
ATOM    340  O   ASP A  22      -9.792   3.835  -2.773  1.00  0.18           O  
ATOM    341  CB  ASP A  22     -12.354   5.193  -4.407  1.00  0.26           C  
ATOM    342  CG  ASP A  22     -11.435   6.379  -4.112  1.00  0.17           C  
ATOM    343  OD1 ASP A  22     -11.598   6.937  -3.039  1.00  1.04           O  
ATOM    344  OD2 ASP A  22     -10.623   6.661  -4.978  1.00  0.88           O  
ATOM    345  H   ASP A  22     -11.579   5.190  -1.603  1.00  0.20           H  
ATOM    346  HA  ASP A  22     -12.796   3.283  -3.550  1.00  0.35           H  
ATOM    347  HB2 ASP A  22     -12.155   4.827  -5.403  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -13.383   5.515  -4.344  1.00  0.30           H  
ATOM    349  N   ALA A  23     -10.473   2.774  -4.594  1.00  0.22           N  
ATOM    350  CA  ALA A  23      -9.115   2.199  -4.831  1.00  0.19           C  
ATOM    351  C   ALA A  23      -8.150   3.280  -5.328  1.00  0.22           C  
ATOM    352  O   ALA A  23      -6.950   3.154  -5.188  1.00  0.34           O  
ATOM    353  CB  ALA A  23      -9.221   1.092  -5.877  1.00  0.18           C  
ATOM    354  H   ALA A  23     -11.209   2.573  -5.208  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.741   1.782  -3.913  1.00  0.15           H  
ATOM    356  HB1 ALA A  23      -9.972   1.351  -6.609  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.269   0.967  -6.373  1.00  1.16           H  
ATOM    358  HB3 ALA A  23      -9.496   0.163  -5.400  1.00  1.01           H  
ATOM    359  N   ALA A  24      -8.692   4.319  -5.900  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -7.813   5.410  -6.411  1.00  0.15           C  
ATOM    361  C   ALA A  24      -7.125   6.128  -5.248  1.00  0.16           C  
ATOM    362  O   ALA A  24      -5.912   6.166  -5.168  1.00  0.18           O  
ATOM    363  CB  ALA A  24      -8.661   6.408  -7.199  1.00  0.17           C  
ATOM    364  H   ALA A  24      -9.666   4.382  -5.993  1.00  0.10           H  
ATOM    365  HA  ALA A  24      -7.064   4.990  -7.061  1.00  0.15           H  
ATOM    366  HB1 ALA A  24      -9.702   6.127  -7.139  1.00  0.88           H  
ATOM    367  HB2 ALA A  24      -8.535   7.399  -6.787  1.00  1.02           H  
ATOM    368  HB3 ALA A  24      -8.352   6.411  -8.234  1.00  1.17           H  
ATOM    369  N   THR A  25      -7.912   6.684  -4.368  1.00  0.17           N  
ATOM    370  CA  THR A  25      -7.311   7.401  -3.208  1.00  0.18           C  
ATOM    371  C   THR A  25      -6.456   6.440  -2.378  1.00  0.14           C  
ATOM    372  O   THR A  25      -5.564   6.858  -1.670  1.00  0.12           O  
ATOM    373  CB  THR A  25      -8.426   7.984  -2.336  1.00  0.20           C  
ATOM    374  OG1 THR A  25      -7.747   8.675  -1.293  1.00  0.25           O  
ATOM    375  CG2 THR A  25      -9.226   6.888  -1.640  1.00  0.24           C  
ATOM    376  H   THR A  25      -8.884   6.629  -4.468  1.00  0.18           H  
ATOM    377  HA  THR A  25      -6.691   8.203  -3.570  1.00  0.21           H  
ATOM    378  HB  THR A  25      -9.066   8.646  -2.890  1.00  0.34           H  
ATOM    379  HG1 THR A  25      -7.718   8.098  -0.525  1.00  1.05           H  
ATOM    380 HG21 THR A  25      -9.496   6.126  -2.353  1.00  1.14           H  
ATOM    381 HG22 THR A  25      -8.631   6.446  -0.855  1.00  0.69           H  
ATOM    382 HG23 THR A  25     -10.124   7.308  -1.213  1.00  0.87           H  
ATOM    383  N   ALA A  26      -6.748   5.169  -2.478  1.00  0.14           N  
ATOM    384  CA  ALA A  26      -5.941   4.181  -1.707  1.00  0.11           C  
ATOM    385  C   ALA A  26      -4.513   4.147  -2.255  1.00  0.10           C  
ATOM    386  O   ALA A  26      -3.562   4.007  -1.512  1.00  0.07           O  
ATOM    387  CB  ALA A  26      -6.576   2.797  -1.837  1.00  0.17           C  
ATOM    388  H   ALA A  26      -7.488   4.869  -3.050  1.00  0.15           H  
ATOM    389  HA  ALA A  26      -5.919   4.469  -0.670  1.00  0.09           H  
ATOM    390  HB1 ALA A  26      -7.638   2.861  -1.649  1.00  0.76           H  
ATOM    391  HB2 ALA A  26      -6.412   2.413  -2.832  1.00  1.06           H  
ATOM    392  HB3 ALA A  26      -6.129   2.124  -1.117  1.00  0.85           H  
ATOM    393  N   GLU A  27      -4.394   4.279  -3.551  1.00  0.15           N  
ATOM    394  CA  GLU A  27      -3.035   4.270  -4.165  1.00  0.19           C  
ATOM    395  C   GLU A  27      -2.228   5.471  -3.665  1.00  0.18           C  
ATOM    396  O   GLU A  27      -1.071   5.346  -3.327  1.00  0.21           O  
ATOM    397  CB  GLU A  27      -3.173   4.359  -5.686  1.00  0.27           C  
ATOM    398  CG  GLU A  27      -3.255   2.949  -6.273  1.00  0.61           C  
ATOM    399  CD  GLU A  27      -4.025   2.998  -7.595  1.00  0.17           C  
ATOM    400  OE1 GLU A  27      -3.707   3.880  -8.374  1.00  0.81           O  
ATOM    401  OE2 GLU A  27      -4.888   2.149  -7.749  1.00  1.04           O  
ATOM    402  H   GLU A  27      -5.190   4.378  -4.115  1.00  0.18           H  
ATOM    403  HA  GLU A  27      -2.525   3.359  -3.904  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -4.067   4.909  -5.938  1.00  0.15           H  
ATOM    405  HB3 GLU A  27      -2.316   4.873  -6.097  1.00  0.38           H  
ATOM    406  HG2 GLU A  27      -2.261   2.569  -6.453  1.00  1.09           H  
ATOM    407  HG3 GLU A  27      -3.768   2.298  -5.587  1.00  1.13           H  
ATOM    408  N   LYS A  28      -2.866   6.607  -3.625  1.00  0.15           N  
ATOM    409  CA  LYS A  28      -2.155   7.837  -3.163  1.00  0.17           C  
ATOM    410  C   LYS A  28      -1.949   7.811  -1.643  1.00  0.16           C  
ATOM    411  O   LYS A  28      -0.878   8.113  -1.156  1.00  0.19           O  
ATOM    412  CB  LYS A  28      -2.996   9.057  -3.534  1.00  0.22           C  
ATOM    413  CG  LYS A  28      -2.865   9.324  -5.036  1.00  1.20           C  
ATOM    414  CD  LYS A  28      -4.005  10.242  -5.490  1.00  1.14           C  
ATOM    415  CE  LYS A  28      -5.059   9.409  -6.219  1.00  2.24           C  
ATOM    416  NZ  LYS A  28      -6.215  10.262  -6.614  1.00  2.52           N  
ATOM    417  H   LYS A  28      -3.806   6.654  -3.898  1.00  0.12           H  
ATOM    418  HA  LYS A  28      -1.199   7.902  -3.653  1.00  0.20           H  
ATOM    419  HB2 LYS A  28      -4.031   8.870  -3.287  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -2.650   9.918  -2.981  1.00  1.20           H  
ATOM    421  HG2 LYS A  28      -1.915   9.797  -5.238  1.00  1.95           H  
ATOM    422  HG3 LYS A  28      -2.915   8.389  -5.575  1.00  1.91           H  
ATOM    423  HD2 LYS A  28      -4.451  10.723  -4.632  1.00  0.26           H  
ATOM    424  HD3 LYS A  28      -3.618  10.998  -6.157  1.00  1.78           H  
ATOM    425  HE2 LYS A  28      -4.625   8.970  -7.107  1.00  3.06           H  
ATOM    426  HE3 LYS A  28      -5.409   8.619  -5.571  1.00  2.55           H  
ATOM    427  HZ1 LYS A  28      -5.897  11.246  -6.729  1.00  2.13           H  
ATOM    428  HZ2 LYS A  28      -6.609   9.918  -7.512  1.00  3.61           H  
ATOM    429  HZ3 LYS A  28      -6.946  10.218  -5.875  1.00  2.49           H  
ATOM    430  N   VAL A  29      -2.979   7.452  -0.928  1.00  0.15           N  
ATOM    431  CA  VAL A  29      -2.861   7.418   0.559  1.00  0.14           C  
ATOM    432  C   VAL A  29      -1.692   6.525   0.980  1.00  0.13           C  
ATOM    433  O   VAL A  29      -0.785   6.961   1.662  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.159   6.873   1.152  1.00  0.12           C  
ATOM    435  CG1 VAL A  29      -4.003   6.735   2.668  1.00  0.24           C  
ATOM    436  CG2 VAL A  29      -5.299   7.850   0.850  1.00  0.06           C  
ATOM    437  H   VAL A  29      -3.820   7.201  -1.361  1.00  0.18           H  
ATOM    438  HA  VAL A  29      -2.696   8.416   0.927  1.00  0.17           H  
ATOM    439  HB  VAL A  29      -4.381   5.909   0.719  1.00  0.18           H  
ATOM    440 HG11 VAL A  29      -3.570   7.639   3.073  1.00  1.13           H  
ATOM    441 HG12 VAL A  29      -4.969   6.571   3.121  1.00  1.07           H  
ATOM    442 HG13 VAL A  29      -3.357   5.900   2.894  1.00  0.73           H  
ATOM    443 HG21 VAL A  29      -5.023   8.486   0.021  1.00  0.89           H  
ATOM    444 HG22 VAL A  29      -6.192   7.300   0.595  1.00  0.95           H  
ATOM    445 HG23 VAL A  29      -5.493   8.463   1.719  1.00  0.80           H  
ATOM    446  N   PHE A  30      -1.734   5.293   0.562  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.634   4.361   0.936  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.697   4.848   0.350  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.732   4.714   0.968  1.00  0.16           O  
ATOM    450  CB  PHE A  30      -0.947   2.965   0.396  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.765   2.169   1.426  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.251   1.898   2.687  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.028   1.704   1.106  1.00  0.16           C  
ATOM    454  CE1 PHE A  30      -1.993   1.177   3.604  1.00  0.11           C  
ATOM    455  CE2 PHE A  30      -3.762   0.985   2.025  1.00  0.17           C  
ATOM    456  CZ  PHE A  30      -3.246   0.719   3.270  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.480   4.984   0.005  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.555   4.322   2.007  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.514   3.050  -0.520  1.00  0.16           H  
ATOM    460  HB3 PHE A  30      -0.028   2.440   0.194  1.00  0.11           H  
ATOM    461  HD1 PHE A  30      -0.263   2.241   2.951  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.444   1.908   0.131  1.00  0.19           H  
ATOM    463  HE1 PHE A  30      -1.591   0.976   4.585  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.744   0.635   1.769  1.00  0.20           H  
ATOM    465  HZ  PHE A  30      -3.816   0.130   3.978  1.00  0.15           H  
ATOM    466  N   LYS A  31       0.646   5.399  -0.832  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.910   5.894  -1.455  1.00  0.15           C  
ATOM    468  C   LYS A  31       2.511   7.007  -0.594  1.00  0.15           C  
ATOM    469  O   LYS A  31       3.712   7.083  -0.424  1.00  0.21           O  
ATOM    470  CB  LYS A  31       1.615   6.423  -2.857  1.00  0.14           C  
ATOM    471  CG  LYS A  31       2.908   6.994  -3.458  1.00  0.24           C  
ATOM    472  CD  LYS A  31       3.001   6.627  -4.947  1.00  0.81           C  
ATOM    473  CE  LYS A  31       1.872   7.323  -5.715  1.00  1.38           C  
ATOM    474  NZ  LYS A  31       2.021   8.804  -5.632  1.00  1.45           N  
ATOM    475  H   LYS A  31      -0.209   5.488  -1.305  1.00  0.19           H  
ATOM    476  HA  LYS A  31       2.612   5.083  -1.521  1.00  0.16           H  
ATOM    477  HB2 LYS A  31       1.246   5.618  -3.474  1.00  0.15           H  
ATOM    478  HB3 LYS A  31       0.867   7.199  -2.801  1.00  0.12           H  
ATOM    479  HG2 LYS A  31       2.911   8.068  -3.352  1.00  0.67           H  
ATOM    480  HG3 LYS A  31       3.760   6.587  -2.933  1.00  0.95           H  
ATOM    481  HD2 LYS A  31       3.954   6.951  -5.338  1.00  1.44           H  
ATOM    482  HD3 LYS A  31       2.918   5.556  -5.068  1.00  2.16           H  
ATOM    483  HE2 LYS A  31       1.902   7.024  -6.752  1.00  2.00           H  
ATOM    484  HE3 LYS A  31       0.918   7.041  -5.296  1.00  2.48           H  
ATOM    485  HZ1 LYS A  31       2.964   9.077  -5.978  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31       1.291   9.259  -6.216  1.00  2.21           H  
ATOM    487  HZ3 LYS A  31       1.914   9.108  -4.644  1.00  2.12           H  
ATOM    488  N   GLN A  32       1.664   7.849  -0.067  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.177   8.949   0.796  1.00  0.12           C  
ATOM    490  C   GLN A  32       2.945   8.352   1.977  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.896   8.932   2.464  1.00  0.12           O  
ATOM    492  CB  GLN A  32       1.000   9.773   1.315  1.00  0.15           C  
ATOM    493  CG  GLN A  32       1.459  10.598   2.519  1.00  0.62           C  
ATOM    494  CD  GLN A  32       0.551  11.821   2.671  1.00  0.42           C  
ATOM    495  OE1 GLN A  32       0.911  12.799   3.295  1.00  1.44           O  
ATOM    496  NE2 GLN A  32      -0.630  11.807   2.119  1.00  1.37           N  
ATOM    497  H   GLN A  32       0.703   7.758  -0.238  1.00  0.12           H  
ATOM    498  HA  GLN A  32       2.833   9.581   0.222  1.00  0.11           H  
ATOM    499  HB2 GLN A  32       0.647  10.432   0.535  1.00  0.50           H  
ATOM    500  HB3 GLN A  32       0.198   9.113   1.611  1.00  0.22           H  
ATOM    501  HG2 GLN A  32       1.403   9.999   3.416  1.00  1.30           H  
ATOM    502  HG3 GLN A  32       2.477  10.926   2.372  1.00  1.10           H  
ATOM    503 HE21 GLN A  32      -0.925  11.020   1.613  1.00  2.22           H  
ATOM    504 HE22 GLN A  32      -1.222  12.583   2.207  1.00  1.65           H  
ATOM    505  N   TYR A  33       2.511   7.199   2.411  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.202   6.534   3.554  1.00  0.11           C  
ATOM    507  C   TYR A  33       4.568   6.005   3.106  1.00  0.12           C  
ATOM    508  O   TYR A  33       5.595   6.433   3.592  1.00  0.14           O  
ATOM    509  CB  TYR A  33       2.342   5.370   4.047  1.00  0.10           C  
ATOM    510  CG  TYR A  33       3.025   4.706   5.242  1.00  0.13           C  
ATOM    511  CD1 TYR A  33       4.040   3.793   5.046  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.637   5.009   6.531  1.00  0.10           C  
ATOM    513  CE1 TYR A  33       4.658   3.191   6.121  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       3.255   4.406   7.608  1.00  0.16           C  
ATOM    515  CZ  TYR A  33       4.271   3.493   7.412  1.00  0.21           C  
ATOM    516  OH  TYR A  33       4.889   2.890   8.487  1.00  0.27           O  
ATOM    517  H   TYR A  33       1.733   6.775   1.990  1.00  0.14           H  
ATOM    518  HA  TYR A  33       3.337   7.241   4.352  1.00  0.12           H  
ATOM    519  HB2 TYR A  33       1.369   5.733   4.346  1.00  0.06           H  
ATOM    520  HB3 TYR A  33       2.223   4.645   3.259  1.00  0.15           H  
ATOM    521  HD1 TYR A  33       4.352   3.547   4.043  1.00  0.26           H  
ATOM    522  HD2 TYR A  33       1.843   5.722   6.699  1.00  0.09           H  
ATOM    523  HE1 TYR A  33       5.450   2.479   5.951  1.00  0.31           H  
ATOM    524  HE2 TYR A  33       2.942   4.652   8.612  1.00  0.18           H  
ATOM    525  HH  TYR A  33       5.677   2.446   8.167  1.00  0.75           H  
ATOM    526  N   ALA A  34       4.546   5.082   2.185  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.829   4.507   1.684  1.00  0.13           C  
ATOM    528  C   ALA A  34       6.848   5.624   1.425  1.00  0.13           C  
ATOM    529  O   ALA A  34       8.031   5.452   1.647  1.00  0.19           O  
ATOM    530  CB  ALA A  34       5.561   3.753   0.384  1.00  0.13           C  
ATOM    531  H   ALA A  34       3.691   4.768   1.826  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.227   3.824   2.414  1.00  0.13           H  
ATOM    533  HB1 ALA A  34       4.564   3.974   0.033  1.00  1.02           H  
ATOM    534  HB2 ALA A  34       6.276   4.057  -0.367  1.00  1.12           H  
ATOM    535  HB3 ALA A  34       5.652   2.690   0.552  1.00  1.11           H  
ATOM    536  N   ASN A  35       6.367   6.744   0.958  1.00  0.08           N  
ATOM    537  CA  ASN A  35       7.294   7.879   0.679  1.00  0.08           C  
ATOM    538  C   ASN A  35       8.110   8.217   1.931  1.00  0.11           C  
ATOM    539  O   ASN A  35       9.286   8.509   1.849  1.00  0.11           O  
ATOM    540  CB  ASN A  35       6.479   9.100   0.257  1.00  0.09           C  
ATOM    541  CG  ASN A  35       7.429  10.243  -0.104  1.00  0.19           C  
ATOM    542  OD1 ASN A  35       7.267  11.362   0.339  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       8.431  10.004  -0.905  1.00  1.27           N  
ATOM    544  H   ASN A  35       5.406   6.839   0.793  1.00  0.08           H  
ATOM    545  HA  ASN A  35       7.963   7.606  -0.119  1.00  0.07           H  
ATOM    546  HB2 ASN A  35       5.872   8.855  -0.603  1.00  0.11           H  
ATOM    547  HB3 ASN A  35       5.838   9.410   1.069  1.00  0.08           H  
ATOM    548 HD21 ASN A  35       8.566   9.103  -1.266  1.00  2.28           H  
ATOM    549 HD22 ASN A  35       9.048  10.726  -1.146  1.00  1.25           H  
ATOM    550  N   ASP A  36       7.467   8.168   3.065  1.00  0.13           N  
ATOM    551  CA  ASP A  36       8.191   8.482   4.332  1.00  0.16           C  
ATOM    552  C   ASP A  36       9.153   7.343   4.685  1.00  0.15           C  
ATOM    553  O   ASP A  36       9.684   7.293   5.777  1.00  0.16           O  
ATOM    554  CB  ASP A  36       7.174   8.660   5.458  1.00  0.18           C  
ATOM    555  CG  ASP A  36       6.542  10.049   5.353  1.00  0.21           C  
ATOM    556  OD1 ASP A  36       6.763  10.667   4.326  1.00  1.12           O  
ATOM    557  OD2 ASP A  36       5.873  10.412   6.307  1.00  0.99           O  
ATOM    558  H   ASP A  36       6.516   7.928   3.086  1.00  0.13           H  
ATOM    559  HA  ASP A  36       8.747   9.396   4.209  1.00  0.19           H  
ATOM    560  HB2 ASP A  36       6.402   7.908   5.377  1.00  0.16           H  
ATOM    561  HB3 ASP A  36       7.667   8.563   6.415  1.00  0.21           H  
ATOM    562  N   ASN A  37       9.354   6.453   3.746  1.00  0.15           N  
ATOM    563  CA  ASN A  37      10.280   5.303   3.997  1.00  0.15           C  
ATOM    564  C   ASN A  37      11.222   5.107   2.802  1.00  0.17           C  
ATOM    565  O   ASN A  37      12.312   4.589   2.950  1.00  0.28           O  
ATOM    566  CB  ASN A  37       9.452   4.035   4.204  1.00  0.09           C  
ATOM    567  CG  ASN A  37       8.566   4.206   5.441  1.00  0.13           C  
ATOM    568  OD1 ASN A  37       9.031   4.154   6.563  1.00  0.54           O  
ATOM    569  ND2 ASN A  37       7.287   4.412   5.281  1.00  0.46           N  
ATOM    570  H   ASN A  37       8.896   6.538   2.885  1.00  0.18           H  
ATOM    571  HA  ASN A  37      10.862   5.495   4.880  1.00  0.20           H  
ATOM    572  HB2 ASN A  37       8.829   3.858   3.341  1.00  0.19           H  
ATOM    573  HB3 ASN A  37      10.108   3.190   4.351  1.00  0.15           H  
ATOM    574 HD21 ASN A  37       6.907   4.455   4.379  1.00  0.80           H  
ATOM    575 HD22 ASN A  37       6.707   4.523   6.063  1.00  0.49           H  
ATOM    576  N   GLY A  38      10.782   5.524   1.644  1.00  0.12           N  
ATOM    577  CA  GLY A  38      11.639   5.367   0.436  1.00  0.15           C  
ATOM    578  C   GLY A  38      11.262   4.093  -0.324  1.00  0.12           C  
ATOM    579  O   GLY A  38      12.109   3.277  -0.629  1.00  0.32           O  
ATOM    580  H   GLY A  38       9.897   5.934   1.571  1.00  0.12           H  
ATOM    581  HA2 GLY A  38      11.503   6.221  -0.211  1.00  0.17           H  
ATOM    582  HA3 GLY A  38      12.676   5.309   0.737  1.00  0.18           H  
ATOM    583  N   VAL A  39       9.992   3.953  -0.611  1.00  0.33           N  
ATOM    584  CA  VAL A  39       9.526   2.740  -1.352  1.00  0.34           C  
ATOM    585  C   VAL A  39       8.576   3.148  -2.483  1.00  0.35           C  
ATOM    586  O   VAL A  39       7.382   3.256  -2.285  1.00  0.34           O  
ATOM    587  CB  VAL A  39       8.794   1.813  -0.381  1.00  0.33           C  
ATOM    588  CG1 VAL A  39       8.448   0.504  -1.095  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       9.706   1.512   0.812  1.00  0.34           C  
ATOM    590  H   VAL A  39       9.349   4.642  -0.339  1.00  0.55           H  
ATOM    591  HA  VAL A  39      10.373   2.223  -1.768  1.00  0.36           H  
ATOM    592  HB  VAL A  39       7.888   2.289  -0.034  1.00  0.37           H  
ATOM    593 HG11 VAL A  39       7.814   0.709  -1.944  1.00  1.28           H  
ATOM    594 HG12 VAL A  39       9.354   0.024  -1.434  1.00  0.96           H  
ATOM    595 HG13 VAL A  39       7.928  -0.156  -0.416  1.00  0.93           H  
ATOM    596 HG21 VAL A  39      10.738   1.630   0.520  1.00  1.05           H  
ATOM    597 HG22 VAL A  39       9.485   2.194   1.620  1.00  1.20           H  
ATOM    598 HG23 VAL A  39       9.544   0.499   1.148  1.00  0.88           H  
ATOM    599  N   ASP A  40       9.129   3.365  -3.646  1.00  0.36           N  
ATOM    600  CA  ASP A  40       8.275   3.769  -4.803  1.00  0.37           C  
ATOM    601  C   ASP A  40       8.775   3.108  -6.091  1.00  0.41           C  
ATOM    602  O   ASP A  40       9.887   3.341  -6.520  1.00  0.58           O  
ATOM    603  CB  ASP A  40       8.330   5.288  -4.956  1.00  0.38           C  
ATOM    604  CG  ASP A  40       8.035   5.943  -3.606  1.00  0.17           C  
ATOM    605  OD1 ASP A  40       6.945   5.700  -3.113  1.00  0.81           O  
ATOM    606  OD2 ASP A  40       8.916   6.648  -3.142  1.00  1.28           O  
ATOM    607  H   ASP A  40      10.097   3.265  -3.760  1.00  0.37           H  
ATOM    608  HA  ASP A  40       7.257   3.469  -4.619  1.00  0.34           H  
ATOM    609  HB2 ASP A  40       9.313   5.587  -5.291  1.00  0.61           H  
ATOM    610  HB3 ASP A  40       7.594   5.610  -5.677  1.00  0.62           H  
ATOM    611  N   GLY A  41       7.939   2.296  -6.678  1.00  0.28           N  
ATOM    612  CA  GLY A  41       8.346   1.612  -7.937  1.00  0.32           C  
ATOM    613  C   GLY A  41       7.146   0.893  -8.557  1.00  0.27           C  
ATOM    614  O   GLY A  41       6.492   1.420  -9.434  1.00  0.38           O  
ATOM    615  H   GLY A  41       7.051   2.137  -6.292  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       8.724   2.344  -8.636  1.00  0.37           H  
ATOM    617  HA3 GLY A  41       9.121   0.893  -7.719  1.00  0.35           H  
ATOM    618  N   GLU A  42       6.888  -0.299  -8.083  1.00  0.20           N  
ATOM    619  CA  GLU A  42       5.733  -1.083  -8.621  1.00  0.14           C  
ATOM    620  C   GLU A  42       4.648  -1.200  -7.554  1.00  0.11           C  
ATOM    621  O   GLU A  42       4.929  -1.546  -6.425  1.00  0.09           O  
ATOM    622  CB  GLU A  42       6.210  -2.477  -8.996  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.601  -2.385  -9.627  1.00  0.30           C  
ATOM    624  CD  GLU A  42       7.926  -3.707 -10.325  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       7.327  -4.692  -9.926  1.00  1.81           O  
ATOM    626  OE2 GLU A  42       8.756  -3.658 -11.217  1.00  1.15           O  
ATOM    627  H   GLU A  42       7.448  -0.677  -7.372  1.00  0.29           H  
ATOM    628  HA  GLU A  42       5.332  -0.594  -9.491  1.00  0.16           H  
ATOM    629  HB2 GLU A  42       6.253  -3.087  -8.109  1.00  0.25           H  
ATOM    630  HB3 GLU A  42       5.520  -2.920  -9.698  1.00  0.20           H  
ATOM    631  HG2 GLU A  42       7.621  -1.584 -10.351  1.00  0.50           H  
ATOM    632  HG3 GLU A  42       8.338  -2.193  -8.862  1.00  0.95           H  
ATOM    633  N   TRP A  43       3.430  -0.924  -7.940  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.303  -1.000  -6.959  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.267  -2.029  -7.411  1.00  0.11           C  
ATOM    636  O   TRP A  43       0.898  -2.072  -8.568  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.654   0.374  -6.868  1.00  0.13           C  
ATOM    638  CG  TRP A  43       2.509   1.256  -5.957  1.00  0.13           C  
ATOM    639  CD1 TRP A  43       3.685   1.752  -6.323  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.216   1.600  -4.707  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.103   2.418  -5.238  1.00  0.14           N  
ATOM    642  CE2 TRP A  43       3.237   2.373  -4.173  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.113   1.297  -3.911  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       3.160   2.830  -2.874  1.00  0.11           C  
ATOM    645  CZ3 TRP A  43       1.045   1.759  -2.615  1.00  0.10           C  
ATOM    646  CH2 TRP A  43       2.066   2.522  -2.097  1.00  0.10           C  
ATOM    647  H   TRP A  43       3.254  -0.667  -8.870  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.683  -1.277  -5.989  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.613   0.821  -7.850  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.659   0.289  -6.477  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.222   1.573  -7.246  1.00  0.16           H  
ATOM    652  HE1 TRP A  43       4.956   2.899  -5.207  1.00  0.15           H  
ATOM    653  HE3 TRP A  43       0.310   0.704  -4.303  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.962   3.427  -2.466  1.00  0.11           H  
ATOM    655  HZ3 TRP A  43       0.188   1.517  -2.002  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.012   2.874  -1.077  1.00  0.10           H  
ATOM    657  N   THR A  44       0.823  -2.836  -6.479  1.00  0.09           N  
ATOM    658  CA  THR A  44      -0.194  -3.882  -6.821  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.446  -3.732  -5.946  1.00  0.07           C  
ATOM    660  O   THR A  44      -1.441  -3.032  -4.953  1.00  0.11           O  
ATOM    661  CB  THR A  44       0.421  -5.266  -6.598  1.00  0.07           C  
ATOM    662  OG1 THR A  44       1.187  -5.136  -5.405  1.00  0.11           O  
ATOM    663  CG2 THR A  44       1.428  -5.614  -7.692  1.00  0.15           C  
ATOM    664  H   THR A  44       1.159  -2.756  -5.560  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.476  -3.787  -7.855  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.330  -6.031  -6.499  1.00  0.13           H  
ATOM    667  HG1 THR A  44       0.590  -4.897  -4.693  1.00  0.97           H  
ATOM    668 HG21 THR A  44       2.135  -4.806  -7.807  1.00  0.93           H  
ATOM    669 HG22 THR A  44       1.958  -6.517  -7.427  1.00  0.93           H  
ATOM    670 HG23 THR A  44       0.909  -5.769  -8.629  1.00  1.19           H  
ATOM    671  N   TYR A  45      -2.492  -4.403  -6.346  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.773  -4.334  -5.577  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.377  -5.741  -5.483  1.00  0.10           C  
ATOM    674  O   TYR A  45      -4.563  -6.406  -6.484  1.00  0.11           O  
ATOM    675  CB  TYR A  45      -4.735  -3.395  -6.331  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.887  -2.888  -5.418  1.00  0.13           C  
ATOM    677  CD1 TYR A  45      -6.716  -3.761  -4.719  1.00  0.14           C  
ATOM    678  CD2 TYR A  45      -6.113  -1.533  -5.294  1.00  0.14           C  
ATOM    679  CE1 TYR A  45      -7.731  -3.274  -3.918  1.00  0.15           C  
ATOM    680  CE2 TYR A  45      -7.130  -1.053  -4.496  1.00  0.15           C  
ATOM    681  CZ  TYR A  45      -7.945  -1.919  -3.802  1.00  0.15           C  
ATOM    682  OH  TYR A  45      -8.960  -1.437  -3.003  1.00  0.16           O  
ATOM    683  H   TYR A  45      -2.437  -4.955  -7.155  1.00  0.11           H  
ATOM    684  HA  TYR A  45      -3.586  -3.949  -4.589  1.00  0.09           H  
ATOM    685  HB2 TYR A  45      -4.173  -2.535  -6.687  1.00  0.12           H  
ATOM    686  HB3 TYR A  45      -5.157  -3.915  -7.178  1.00  0.14           H  
ATOM    687  HD1 TYR A  45      -6.592  -4.817  -4.817  1.00  0.15           H  
ATOM    688  HD2 TYR A  45      -5.487  -0.841  -5.825  1.00  0.14           H  
ATOM    689  HE1 TYR A  45      -8.360  -3.963  -3.373  1.00  0.17           H  
ATOM    690  HE2 TYR A  45      -7.299   0.012  -4.427  1.00  0.16           H  
ATOM    691  HH  TYR A  45      -8.612  -1.323  -2.115  1.00  1.03           H  
ATOM    692  N   ASP A  46      -4.671  -6.162  -4.279  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.277  -7.518  -4.092  1.00  0.14           C  
ATOM    694  C   ASP A  46      -6.779  -7.380  -3.798  1.00  0.12           C  
ATOM    695  O   ASP A  46      -7.220  -7.590  -2.686  1.00  0.20           O  
ATOM    696  CB  ASP A  46      -4.587  -8.215  -2.919  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -4.813  -9.724  -3.022  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -5.851 -10.080  -3.554  1.00  0.26           O  
ATOM    699  OD2 ASP A  46      -3.935 -10.436  -2.562  1.00  0.18           O  
ATOM    700  H   ASP A  46      -4.493  -5.591  -3.502  1.00  0.12           H  
ATOM    701  HA  ASP A  46      -5.139  -8.102  -4.986  1.00  0.18           H  
ATOM    702  HB2 ASP A  46      -3.527  -8.010  -2.944  1.00  0.17           H  
ATOM    703  HB3 ASP A  46      -4.997  -7.856  -1.987  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.531  -7.027  -4.806  1.00  0.09           N  
ATOM    705  CA  ASP A  47      -9.001  -6.858  -4.603  1.00  0.09           C  
ATOM    706  C   ASP A  47      -9.654  -8.199  -4.249  1.00  0.11           C  
ATOM    707  O   ASP A  47     -10.832  -8.258  -3.954  1.00  0.09           O  
ATOM    708  CB  ASP A  47      -9.624  -6.311  -5.885  1.00  0.14           C  
ATOM    709  CG  ASP A  47     -11.100  -5.996  -5.633  1.00  0.20           C  
ATOM    710  OD1 ASP A  47     -11.336  -5.167  -4.770  1.00  1.09           O  
ATOM    711  OD2 ASP A  47     -11.909  -6.603  -6.316  1.00  0.85           O  
ATOM    712  H   ASP A  47      -7.133  -6.877  -5.689  1.00  0.14           H  
ATOM    713  HA  ASP A  47      -9.170  -6.159  -3.801  1.00  0.07           H  
ATOM    714  HB2 ASP A  47      -9.113  -5.408  -6.185  1.00  0.24           H  
ATOM    715  HB3 ASP A  47      -9.546  -7.045  -6.674  1.00  0.10           H  
ATOM    716  N   ALA A  48      -8.879  -9.244  -4.285  1.00  0.16           N  
ATOM    717  CA  ALA A  48      -9.445 -10.583  -3.950  1.00  0.20           C  
ATOM    718  C   ALA A  48      -9.464 -10.782  -2.431  1.00  0.27           C  
ATOM    719  O   ALA A  48     -10.165 -11.635  -1.924  1.00  0.34           O  
ATOM    720  CB  ALA A  48      -8.585 -11.668  -4.597  1.00  0.37           C  
ATOM    721  H   ALA A  48      -7.934  -9.153  -4.529  1.00  0.17           H  
ATOM    722  HA  ALA A  48     -10.449 -10.651  -4.331  1.00  0.13           H  
ATOM    723  HB1 ALA A  48      -7.542 -11.395  -4.531  1.00  0.86           H  
ATOM    724  HB2 ALA A  48      -8.739 -12.608  -4.087  1.00  0.92           H  
ATOM    725  HB3 ALA A  48      -8.859 -11.779  -5.635  1.00  1.41           H  
ATOM    726  N   THR A  49      -8.691  -9.985  -1.738  1.00  0.29           N  
ATOM    727  CA  THR A  49      -8.648 -10.113  -0.248  1.00  0.41           C  
ATOM    728  C   THR A  49      -8.550  -8.727   0.404  1.00  0.32           C  
ATOM    729  O   THR A  49      -8.267  -8.613   1.580  1.00  0.34           O  
ATOM    730  CB  THR A  49      -7.424 -10.946   0.145  1.00  0.56           C  
ATOM    731  OG1 THR A  49      -6.444 -10.639  -0.841  1.00  0.79           O  
ATOM    732  CG2 THR A  49      -7.690 -12.443  -0.002  1.00  0.40           C  
ATOM    733  H   THR A  49      -8.145  -9.311  -2.192  1.00  0.25           H  
ATOM    734  HA  THR A  49      -9.540 -10.608   0.095  1.00  0.51           H  
ATOM    735  HB  THR A  49      -7.073 -10.707   1.133  1.00  0.80           H  
ATOM    736  HG1 THR A  49      -5.599 -10.534  -0.397  1.00  0.80           H  
ATOM    737 HG21 THR A  49      -8.307 -12.620  -0.870  1.00  0.85           H  
ATOM    738 HG22 THR A  49      -6.753 -12.969  -0.118  1.00  1.41           H  
ATOM    739 HG23 THR A  49      -8.197 -12.811   0.878  1.00  1.06           H  
ATOM    740  N   LYS A  50      -8.782  -7.704  -0.375  1.00  0.25           N  
ATOM    741  CA  LYS A  50      -8.705  -6.321   0.186  1.00  0.21           C  
ATOM    742  C   LYS A  50      -7.358  -6.122   0.884  1.00  0.16           C  
ATOM    743  O   LYS A  50      -7.296  -5.869   2.072  1.00  0.21           O  
ATOM    744  CB  LYS A  50      -9.839  -6.115   1.189  1.00  0.33           C  
ATOM    745  CG  LYS A  50     -11.179  -6.292   0.472  1.00  0.29           C  
ATOM    746  CD  LYS A  50     -12.314  -6.187   1.494  1.00  0.45           C  
ATOM    747  CE  LYS A  50     -13.118  -7.488   1.486  1.00  1.70           C  
ATOM    748  NZ  LYS A  50     -14.224  -7.423   2.483  1.00  1.87           N  
ATOM    749  H   LYS A  50      -8.995  -7.840  -1.321  1.00  0.23           H  
ATOM    750  HA  LYS A  50      -8.802  -5.607  -0.613  1.00  0.18           H  
ATOM    751  HB2 LYS A  50      -9.756  -6.838   1.987  1.00  0.44           H  
ATOM    752  HB3 LYS A  50      -9.779  -5.119   1.604  1.00  0.36           H  
ATOM    753  HG2 LYS A  50     -11.295  -5.524  -0.278  1.00  0.22           H  
ATOM    754  HG3 LYS A  50     -11.211  -7.260  -0.006  1.00  0.59           H  
ATOM    755  HD2 LYS A  50     -11.902  -6.021   2.478  1.00  0.93           H  
ATOM    756  HD3 LYS A  50     -12.959  -5.360   1.236  1.00  0.92           H  
ATOM    757  HE2 LYS A  50     -13.537  -7.649   0.504  1.00  2.11           H  
ATOM    758  HE3 LYS A  50     -12.469  -8.317   1.732  1.00  2.73           H  
ATOM    759  HZ1 LYS A  50     -14.752  -6.537   2.357  1.00  1.39           H  
ATOM    760  HZ2 LYS A  50     -14.865  -8.230   2.343  1.00  2.64           H  
ATOM    761  HZ3 LYS A  50     -13.827  -7.458   3.443  1.00  2.37           H  
ATOM    762  N   THR A  51      -6.312  -6.241   0.122  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.945  -6.076   0.702  1.00  0.05           C  
ATOM    764  C   THR A  51      -4.032  -5.394  -0.329  1.00  0.05           C  
ATOM    765  O   THR A  51      -3.790  -5.932  -1.390  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.406  -7.477   1.050  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.008  -7.791   2.300  1.00  0.27           O  
ATOM    768  CG2 THR A  51      -2.900  -7.485   1.326  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.421  -6.443  -0.832  1.00  0.05           H  
ATOM    770  HA  THR A  51      -4.999  -5.477   1.599  1.00  0.06           H  
ATOM    771  HB  THR A  51      -4.667  -8.205   0.304  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -4.888  -8.730   2.460  1.00  0.83           H  
ATOM    773 HG21 THR A  51      -2.670  -6.800   2.122  1.00  0.99           H  
ATOM    774 HG22 THR A  51      -2.593  -8.479   1.616  1.00  0.88           H  
ATOM    775 HG23 THR A  51      -2.358  -7.195   0.439  1.00  1.09           H  
ATOM    776  N   PHE A  52      -3.538  -4.225  -0.002  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.651  -3.527  -0.970  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.245  -4.120  -0.889  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.910  -4.789   0.070  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.581  -2.050  -0.624  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.296  -1.239  -1.704  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.638  -0.847  -2.859  1.00  0.09           C  
ATOM    783  CD2 PHE A  52      -4.612  -0.886  -1.536  1.00  0.09           C  
ATOM    784  CE1 PHE A  52      -3.302  -0.110  -3.822  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.267  -0.145  -2.486  1.00  0.11           C  
ATOM    786  CZ  PHE A  52      -4.615   0.248  -3.625  1.00  0.13           C  
ATOM    787  H   PHE A  52      -3.729  -3.822   0.872  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -3.047  -3.639  -1.959  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.058  -1.874   0.329  1.00  0.06           H  
ATOM    790  HB3 PHE A  52      -1.553  -1.739  -0.570  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.600  -1.110  -3.003  1.00  0.09           H  
ATOM    792  HD2 PHE A  52      -5.139  -1.230  -0.681  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.806   0.143  -4.749  1.00  0.13           H  
ATOM    794  HE2 PHE A  52      -6.299   0.131  -2.331  1.00  0.13           H  
ATOM    795  HZ  PHE A  52      -5.122   0.867  -4.348  1.00  0.15           H  
ATOM    796  N   THR A  53      -0.450  -3.873  -1.886  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.931  -4.416  -1.853  1.00  0.06           C  
ATOM    798  C   THR A  53       1.832  -3.629  -2.802  1.00  0.06           C  
ATOM    799  O   THR A  53       1.438  -3.300  -3.898  1.00  0.06           O  
ATOM    800  CB  THR A  53       0.899  -5.880  -2.279  1.00  0.07           C  
ATOM    801  OG1 THR A  53       0.085  -6.523  -1.302  1.00  0.10           O  
ATOM    802  CG2 THR A  53       2.274  -6.530  -2.154  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.760  -3.351  -2.654  1.00  0.05           H  
ATOM    804  HA  THR A  53       1.319  -4.346  -0.852  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.495  -6.002  -3.266  1.00  0.06           H  
ATOM    806  HG1 THR A  53      -0.830  -6.441  -1.577  1.00  0.79           H  
ATOM    807 HG21 THR A  53       2.983  -5.810  -1.771  1.00  1.04           H  
ATOM    808 HG22 THR A  53       2.219  -7.369  -1.476  1.00  1.05           H  
ATOM    809 HG23 THR A  53       2.604  -6.876  -3.122  1.00  0.80           H  
ATOM    810  N   VAL A  54       3.023  -3.343  -2.353  1.00  0.06           N  
ATOM    811  CA  VAL A  54       3.973  -2.586  -3.213  1.00  0.06           C  
ATOM    812  C   VAL A  54       5.369  -3.196  -3.065  1.00  0.08           C  
ATOM    813  O   VAL A  54       5.703  -3.736  -2.029  1.00  0.11           O  
ATOM    814  CB  VAL A  54       3.988  -1.116  -2.769  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.606  -1.017  -1.384  1.00  0.14           C  
ATOM    816  CG2 VAL A  54       4.818  -0.282  -3.746  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.295  -3.630  -1.453  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.657  -2.650  -4.245  1.00  0.04           H  
ATOM    819  HB  VAL A  54       2.977  -0.739  -2.742  1.00  0.10           H  
ATOM    820 HG11 VAL A  54       4.154  -1.748  -0.739  1.00  1.07           H  
ATOM    821 HG12 VAL A  54       5.670  -1.198  -1.442  1.00  0.99           H  
ATOM    822 HG13 VAL A  54       4.434  -0.032  -0.979  1.00  1.22           H  
ATOM    823 HG21 VAL A  54       5.754  -0.772  -3.948  1.00  0.87           H  
ATOM    824 HG22 VAL A  54       4.277  -0.157  -4.665  1.00  1.04           H  
ATOM    825 HG23 VAL A  54       5.016   0.688  -3.316  1.00  0.97           H  
ATOM    826  N   THR A  55       6.149  -3.100  -4.098  1.00  0.08           N  
ATOM    827  CA  THR A  55       7.524  -3.679  -4.035  1.00  0.11           C  
ATOM    828  C   THR A  55       8.515  -2.775  -4.777  1.00  0.10           C  
ATOM    829  O   THR A  55       8.350  -2.501  -5.949  1.00  0.14           O  
ATOM    830  CB  THR A  55       7.509  -5.062  -4.689  1.00  0.11           C  
ATOM    831  OG1 THR A  55       6.578  -5.817  -3.921  1.00  0.20           O  
ATOM    832  CG2 THR A  55       8.846  -5.777  -4.521  1.00  0.17           C  
ATOM    833  H   THR A  55       5.838  -2.641  -4.907  1.00  0.06           H  
ATOM    834  HA  THR A  55       7.828  -3.778  -3.004  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.218  -5.016  -5.724  1.00  0.12           H  
ATOM    836  HG1 THR A  55       6.082  -5.206  -3.371  1.00  1.10           H  
ATOM    837 HG21 THR A  55       9.436  -5.278  -3.765  1.00  1.21           H  
ATOM    838 HG22 THR A  55       8.676  -6.801  -4.222  1.00  0.88           H  
ATOM    839 HG23 THR A  55       9.385  -5.765  -5.454  1.00  1.13           H  
ATOM    840  N   GLU A  56       9.526  -2.329  -4.079  1.00  0.07           N  
ATOM    841  CA  GLU A  56      10.534  -1.444  -4.736  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.306  -2.228  -5.803  1.00  0.06           C  
ATOM    843  O   GLU A  56      11.415  -3.429  -5.619  1.00  1.09           O  
ATOM    844  CB  GLU A  56      11.513  -0.923  -3.680  1.00  0.10           C  
ATOM    845  CG  GLU A  56      11.712   0.585  -3.871  1.00  0.11           C  
ATOM    846  CD  GLU A  56      12.320   0.844  -5.250  1.00  1.09           C  
ATOM    847  OE1 GLU A  56      13.386   0.297  -5.483  1.00  1.42           O  
ATOM    848  OE2 GLU A  56      11.685   1.574  -5.993  1.00  2.19           O  
ATOM    849  OXT GLU A  56      11.743  -1.580  -6.740  1.00  1.14           O  
ATOM    850  H   GLU A  56       9.621  -2.572  -3.134  1.00  0.05           H  
ATOM    851  HA  GLU A  56      10.032  -0.614  -5.200  1.00  0.05           H  
ATOM    852  HB2 GLU A  56      11.118  -1.114  -2.694  1.00  0.09           H  
ATOM    853  HB3 GLU A  56      12.461  -1.429  -3.784  1.00  0.11           H  
ATOM    854  HG2 GLU A  56      10.763   1.096  -3.795  1.00  0.82           H  
ATOM    855  HG3 GLU A  56      12.379   0.964  -3.110  1.00  0.72           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   MET A   1     -13.793   1.407   2.955  1.00  1.47           N  
ATOM      2  CA  MET A   1     -13.241   0.324   3.821  1.00  0.27           C  
ATOM      3  C   MET A   1     -11.746   0.568   4.052  1.00  0.26           C  
ATOM      4  O   MET A   1     -11.211   1.578   3.638  1.00  0.28           O  
ATOM      5  CB  MET A   1     -13.430  -1.042   3.163  1.00  1.37           C  
ATOM      6  CG  MET A   1     -14.864  -1.520   3.403  1.00  1.80           C  
ATOM      7  SD  MET A   1     -16.204  -0.385   2.962  1.00  0.93           S  
ATOM      8  CE  MET A   1     -16.826  -0.104   4.640  1.00  2.44           C  
ATOM      9  H1  MET A   1     -13.525   2.333   3.346  1.00  2.04           H  
ATOM     10  H2  MET A   1     -13.408   1.311   1.994  1.00  2.45           H  
ATOM     11  H3  MET A   1     -14.829   1.329   2.924  1.00  1.59           H  
ATOM     12  HA  MET A   1     -13.751   0.336   4.770  1.00  1.30           H  
ATOM     13  HB2 MET A   1     -13.248  -0.962   2.101  1.00  1.81           H  
ATOM     14  HB3 MET A   1     -12.736  -1.751   3.589  1.00  2.06           H  
ATOM     15  HG2 MET A   1     -15.012  -2.433   2.845  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -14.968  -1.757   4.452  1.00  2.52           H  
ATOM     17  HE1 MET A   1     -17.115  -1.048   5.079  1.00  3.12           H  
ATOM     18  HE2 MET A   1     -16.051   0.350   5.239  1.00  3.06           H  
ATOM     19  HE3 MET A   1     -17.682   0.553   4.600  1.00  2.73           H  
ATOM     20  N   THR A   2     -11.109  -0.366   4.714  1.00  0.31           N  
ATOM     21  CA  THR A   2      -9.645  -0.221   4.993  1.00  0.29           C  
ATOM     22  C   THR A   2      -8.876  -1.412   4.414  1.00  0.27           C  
ATOM     23  O   THR A   2      -9.140  -2.547   4.755  1.00  0.35           O  
ATOM     24  CB  THR A   2      -9.429  -0.170   6.508  1.00  0.37           C  
ATOM     25  OG1 THR A   2     -10.340   0.821   6.973  1.00  0.47           O  
ATOM     26  CG2 THR A   2      -8.042   0.360   6.863  1.00  0.35           C  
ATOM     27  H   THR A   2     -11.590  -1.162   5.026  1.00  0.38           H  
ATOM     28  HA  THR A   2      -9.278   0.689   4.551  1.00  0.26           H  
ATOM     29  HB  THR A   2      -9.614  -1.120   6.975  1.00  0.39           H  
ATOM     30  HG1 THR A   2     -10.034   1.675   6.657  1.00  1.63           H  
ATOM     31 HG21 THR A   2      -7.348   0.120   6.071  1.00  0.88           H  
ATOM     32 HG22 THR A   2      -8.083   1.431   6.988  1.00  0.99           H  
ATOM     33 HG23 THR A   2      -7.703  -0.095   7.782  1.00  0.79           H  
ATOM     34  N   TYR A   3      -7.939  -1.126   3.548  1.00  0.17           N  
ATOM     35  CA  TYR A   3      -7.139  -2.235   2.942  1.00  0.15           C  
ATOM     36  C   TYR A   3      -5.821  -2.395   3.705  1.00  0.15           C  
ATOM     37  O   TYR A   3      -5.454  -1.542   4.489  1.00  0.16           O  
ATOM     38  CB  TYR A   3      -6.853  -1.915   1.474  1.00  0.10           C  
ATOM     39  CG  TYR A   3      -8.118  -1.353   0.818  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.506  -0.047   1.042  1.00  0.04           C  
ATOM     41  CD2 TYR A   3      -8.888  -2.144  -0.008  1.00  0.10           C  
ATOM     42  CE1 TYR A   3      -9.646   0.457   0.449  1.00  0.04           C  
ATOM     43  CE2 TYR A   3     -10.027  -1.640  -0.601  1.00  0.10           C  
ATOM     44  CZ  TYR A   3     -10.415  -0.336  -0.377  1.00  0.08           C  
ATOM     45  OH  TYR A   3     -11.554   0.168  -0.969  1.00  0.10           O  
ATOM     46  H   TYR A   3      -7.756  -0.192   3.306  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.700  -3.153   3.004  1.00  0.19           H  
ATOM     48  HB2 TYR A   3      -6.062  -1.189   1.405  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.555  -2.817   0.957  1.00  0.13           H  
ATOM     50  HD1 TYR A   3      -7.911   0.586   1.685  1.00  0.03           H  
ATOM     51  HD2 TYR A   3      -8.597  -3.167  -0.190  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -9.940   1.479   0.635  1.00  0.03           H  
ATOM     53  HE2 TYR A   3     -10.619  -2.270  -1.248  1.00  0.13           H  
ATOM     54  HH  TYR A   3     -12.053   0.643  -0.300  1.00  0.95           H  
ATOM     55  N   LYS A   4      -5.137  -3.484   3.457  1.00  0.15           N  
ATOM     56  CA  LYS A   4      -3.841  -3.729   4.169  1.00  0.16           C  
ATOM     57  C   LYS A   4      -2.673  -3.683   3.178  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.600  -4.482   2.272  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -3.894  -5.114   4.811  1.00  0.20           C  
ATOM     60  CG  LYS A   4      -3.052  -5.128   6.090  1.00  0.29           C  
ATOM     61  CD  LYS A   4      -2.498  -6.537   6.310  1.00  0.24           C  
ATOM     62  CE  LYS A   4      -1.798  -6.592   7.669  1.00  1.33           C  
ATOM     63  NZ  LYS A   4      -0.447  -7.204   7.536  1.00  2.31           N  
ATOM     64  H   LYS A   4      -5.472  -4.139   2.808  1.00  0.14           H  
ATOM     65  HA  LYS A   4      -3.698  -2.980   4.932  1.00  0.18           H  
ATOM     66  HB2 LYS A   4      -4.918  -5.365   5.043  1.00  0.15           H  
ATOM     67  HB3 LYS A   4      -3.505  -5.840   4.120  1.00  0.27           H  
ATOM     68  HG2 LYS A   4      -2.234  -4.429   5.999  1.00  0.52           H  
ATOM     69  HG3 LYS A   4      -3.667  -4.848   6.930  1.00  0.36           H  
ATOM     70  HD2 LYS A   4      -3.308  -7.252   6.289  1.00  0.57           H  
ATOM     71  HD3 LYS A   4      -1.793  -6.776   5.528  1.00  0.85           H  
ATOM     72  HE2 LYS A   4      -1.695  -5.591   8.063  1.00  2.31           H  
ATOM     73  HE3 LYS A   4      -2.387  -7.181   8.356  1.00  1.39           H  
ATOM     74  HZ1 LYS A   4      -0.352  -7.634   6.594  1.00  2.42           H  
ATOM     75  HZ2 LYS A   4       0.280  -6.470   7.657  1.00  3.24           H  
ATOM     76  HZ3 LYS A   4      -0.325  -7.936   8.264  1.00  2.59           H  
ATOM     77  N   LEU A   5      -1.777  -2.763   3.379  1.00  0.12           N  
ATOM     78  CA  LEU A   5      -0.617  -2.657   2.443  1.00  0.10           C  
ATOM     79  C   LEU A   5       0.484  -3.644   2.845  1.00  0.09           C  
ATOM     80  O   LEU A   5       0.621  -3.994   4.000  1.00  0.11           O  
ATOM     81  CB  LEU A   5      -0.076  -1.205   2.493  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.295  -1.067   1.771  1.00  0.12           C  
ATOM     83  CD1 LEU A   5       1.111  -1.233   0.260  1.00  0.12           C  
ATOM     84  CD2 LEU A   5       1.851   0.333   2.042  1.00  0.14           C  
ATOM     85  H   LEU A   5      -1.862  -2.147   4.133  1.00  0.16           H  
ATOM     86  HA  LEU A   5      -0.958  -2.882   1.446  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.789  -0.549   2.023  1.00  0.11           H  
ATOM     88  HB3 LEU A   5       0.039  -0.909   3.528  1.00  0.14           H  
ATOM     89  HG  LEU A   5       1.995  -1.796   2.135  1.00  0.14           H  
ATOM     90 HD11 LEU A   5       0.402  -0.504  -0.102  1.00  1.01           H  
ATOM     91 HD12 LEU A   5       2.056  -1.081  -0.238  1.00  0.98           H  
ATOM     92 HD13 LEU A   5       0.751  -2.224   0.038  1.00  0.88           H  
ATOM     93 HD21 LEU A   5       1.842   0.530   3.102  1.00  1.02           H  
ATOM     94 HD22 LEU A   5       2.866   0.397   1.677  1.00  1.26           H  
ATOM     95 HD23 LEU A   5       1.246   1.069   1.538  1.00  1.16           H  
ATOM     96  N   ILE A   6       1.248  -4.059   1.865  1.00  0.09           N  
ATOM     97  CA  ILE A   6       2.367  -4.997   2.129  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.640  -4.450   1.475  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.821  -4.554   0.279  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.035  -6.369   1.544  1.00  0.13           C  
ATOM    101  CG1 ILE A   6       0.752  -6.893   2.195  1.00  0.25           C  
ATOM    102  CG2 ILE A   6       3.185  -7.336   1.835  1.00  0.09           C  
ATOM    103  CD1 ILE A   6       0.300  -8.160   1.466  1.00  0.48           C  
ATOM    104  H   ILE A   6       1.084  -3.753   0.962  1.00  0.09           H  
ATOM    105  HA  ILE A   6       2.516  -5.081   3.182  1.00  0.10           H  
ATOM    106  HB  ILE A   6       1.895  -6.286   0.478  1.00  0.17           H  
ATOM    107 HG12 ILE A   6       0.937  -7.120   3.235  1.00  0.22           H  
ATOM    108 HG13 ILE A   6      -0.022  -6.142   2.129  1.00  0.30           H  
ATOM    109 HG21 ILE A   6       3.920  -6.851   2.459  1.00  0.92           H  
ATOM    110 HG22 ILE A   6       2.809  -8.211   2.344  1.00  1.08           H  
ATOM    111 HG23 ILE A   6       3.650  -7.639   0.908  1.00  0.97           H  
ATOM    112 HD11 ILE A   6       1.077  -8.492   0.793  1.00  1.09           H  
ATOM    113 HD12 ILE A   6       0.093  -8.940   2.184  1.00  0.54           H  
ATOM    114 HD13 ILE A   6      -0.596  -7.954   0.899  1.00  1.40           H  
ATOM    115  N   LEU A   7       4.494  -3.877   2.276  1.00  0.12           N  
ATOM    116  CA  LEU A   7       5.749  -3.295   1.716  1.00  0.13           C  
ATOM    117  C   LEU A   7       6.788  -4.385   1.454  1.00  0.14           C  
ATOM    118  O   LEU A   7       7.200  -5.083   2.358  1.00  0.16           O  
ATOM    119  CB  LEU A   7       6.311  -2.280   2.710  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.406  -1.046   2.730  1.00  0.12           C  
ATOM    121  CD1 LEU A   7       5.161  -0.624   4.180  1.00  0.13           C  
ATOM    122  CD2 LEU A   7       6.092   0.098   1.981  1.00  0.09           C  
ATOM    123  H   LEU A   7       4.314  -3.830   3.237  1.00  0.12           H  
ATOM    124  HA  LEU A   7       5.527  -2.796   0.796  1.00  0.13           H  
ATOM    125  HB2 LEU A   7       6.347  -2.718   3.695  1.00  0.14           H  
ATOM    126  HB3 LEU A   7       7.309  -1.995   2.412  1.00  0.16           H  
ATOM    127  HG  LEU A   7       4.464  -1.277   2.256  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.105  -0.414   4.663  1.00  0.95           H  
ATOM    129 HD12 LEU A   7       4.545   0.263   4.203  1.00  1.03           H  
ATOM    130 HD13 LEU A   7       4.660  -1.419   4.712  1.00  1.11           H  
ATOM    131 HD21 LEU A   7       7.034   0.332   2.456  1.00  0.97           H  
ATOM    132 HD22 LEU A   7       6.272  -0.193   0.957  1.00  0.93           H  
ATOM    133 HD23 LEU A   7       5.460   0.974   1.996  1.00  0.92           H  
ATOM    134  N   ASN A   8       7.180  -4.511   0.208  1.00  0.14           N  
ATOM    135  CA  ASN A   8       8.201  -5.535  -0.151  1.00  0.15           C  
ATOM    136  C   ASN A   8       9.541  -4.838  -0.455  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.268  -5.220  -1.351  1.00  0.11           O  
ATOM    138  CB  ASN A   8       7.697  -6.303  -1.378  1.00  0.19           C  
ATOM    139  CG  ASN A   8       7.362  -7.731  -0.980  1.00  0.25           C  
ATOM    140  OD1 ASN A   8       8.141  -8.415  -0.348  1.00  0.29           O  
ATOM    141  ND2 ASN A   8       6.207  -8.219  -1.331  1.00  0.24           N  
ATOM    142  H   ASN A   8       6.792  -3.941  -0.495  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.333  -6.214   0.671  1.00  0.16           H  
ATOM    144  HB2 ASN A   8       6.804  -5.833  -1.759  1.00  0.17           H  
ATOM    145  HB3 ASN A   8       8.442  -6.312  -2.148  1.00  0.21           H  
ATOM    146 HD21 ASN A   8       5.577  -7.666  -1.841  1.00  0.21           H  
ATOM    147 HD22 ASN A   8       5.970  -9.128  -1.087  1.00  0.28           H  
ATOM    148  N   GLY A   9       9.841  -3.835   0.319  1.00  0.09           N  
ATOM    149  CA  GLY A   9      11.111  -3.090   0.093  1.00  0.09           C  
ATOM    150  C   GLY A   9      12.293  -4.053   0.009  1.00  0.14           C  
ATOM    151  O   GLY A   9      12.356  -5.030   0.727  1.00  0.21           O  
ATOM    152  H   GLY A   9       9.240  -3.581   1.051  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      11.037  -2.539  -0.830  1.00  0.10           H  
ATOM    154  HA3 GLY A   9      11.271  -2.399   0.906  1.00  0.16           H  
ATOM    155  N   LYS A  10      13.210  -3.750  -0.866  1.00  0.12           N  
ATOM    156  CA  LYS A  10      14.399  -4.636  -1.019  1.00  0.19           C  
ATOM    157  C   LYS A  10      15.137  -4.750   0.314  1.00  0.30           C  
ATOM    158  O   LYS A  10      15.675  -5.789   0.641  1.00  0.45           O  
ATOM    159  CB  LYS A  10      15.334  -4.041  -2.070  1.00  0.13           C  
ATOM    160  CG  LYS A  10      14.988  -4.623  -3.442  1.00  1.02           C  
ATOM    161  CD  LYS A  10      15.796  -3.891  -4.515  1.00  1.23           C  
ATOM    162  CE  LYS A  10      15.610  -4.602  -5.857  1.00  2.04           C  
ATOM    163  NZ  LYS A  10      15.619  -3.618  -6.976  1.00  3.21           N  
ATOM    164  H   LYS A  10      13.123  -2.942  -1.411  1.00  0.07           H  
ATOM    165  HA  LYS A  10      14.080  -5.614  -1.338  1.00  0.33           H  
ATOM    166  HB2 LYS A  10      15.218  -2.967  -2.092  1.00  0.78           H  
ATOM    167  HB3 LYS A  10      16.358  -4.280  -1.822  1.00  0.71           H  
ATOM    168  HG2 LYS A  10      15.229  -5.675  -3.461  1.00  1.46           H  
ATOM    169  HG3 LYS A  10      13.932  -4.497  -3.634  1.00  1.83           H  
ATOM    170  HD2 LYS A  10      15.453  -2.870  -4.595  1.00  2.06           H  
ATOM    171  HD3 LYS A  10      16.843  -3.893  -4.247  1.00  0.95           H  
ATOM    172  HE2 LYS A  10      16.411  -5.312  -6.006  1.00  1.86           H  
ATOM    173  HE3 LYS A  10      14.668  -5.129  -5.859  1.00  2.65           H  
ATOM    174  HZ1 LYS A  10      16.454  -3.003  -6.889  1.00  3.33           H  
ATOM    175  HZ2 LYS A  10      15.653  -4.123  -7.883  1.00  3.68           H  
ATOM    176  HZ3 LYS A  10      14.757  -3.037  -6.934  1.00  3.89           H  
ATOM    177  N   THR A  11      15.143  -3.670   1.050  1.00  0.36           N  
ATOM    178  CA  THR A  11      15.833  -3.670   2.369  1.00  0.55           C  
ATOM    179  C   THR A  11      14.871  -3.207   3.467  1.00  0.37           C  
ATOM    180  O   THR A  11      15.268  -3.016   4.598  1.00  0.42           O  
ATOM    181  CB  THR A  11      17.020  -2.712   2.298  1.00  0.75           C  
ATOM    182  OG1 THR A  11      16.631  -1.721   1.352  1.00  0.71           O  
ATOM    183  CG2 THR A  11      18.251  -3.385   1.699  1.00  1.11           C  
ATOM    184  H   THR A  11      14.701  -2.857   0.733  1.00  0.36           H  
ATOM    185  HA  THR A  11      16.187  -4.658   2.597  1.00  0.74           H  
ATOM    186  HB  THR A  11      17.237  -2.274   3.250  1.00  0.74           H  
ATOM    187  HG1 THR A  11      15.673  -1.651   1.373  1.00  1.01           H  
ATOM    188 HG21 THR A  11      18.509  -4.258   2.280  1.00  2.20           H  
ATOM    189 HG22 THR A  11      18.045  -3.683   0.682  1.00  1.45           H  
ATOM    190 HG23 THR A  11      19.083  -2.695   1.705  1.00  0.90           H  
ATOM    191  N   LEU A  12      13.623  -3.034   3.111  1.00  0.18           N  
ATOM    192  CA  LEU A  12      12.635  -2.579   4.139  1.00  0.16           C  
ATOM    193  C   LEU A  12      11.256  -3.194   3.878  1.00  0.22           C  
ATOM    194  O   LEU A  12      10.489  -2.694   3.079  1.00  0.73           O  
ATOM    195  CB  LEU A  12      12.529  -1.055   4.091  1.00  0.22           C  
ATOM    196  CG  LEU A  12      11.871  -0.557   5.383  1.00  0.36           C  
ATOM    197  CD1 LEU A  12      12.942  -0.364   6.463  1.00  0.32           C  
ATOM    198  CD2 LEU A  12      11.185   0.784   5.112  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.339  -3.200   2.181  1.00  0.15           H  
ATOM    200  HA  LEU A  12      12.975  -2.879   5.113  1.00  0.23           H  
ATOM    201  HB2 LEU A  12      13.515  -0.624   3.995  1.00  0.26           H  
ATOM    202  HB3 LEU A  12      11.929  -0.760   3.244  1.00  0.25           H  
ATOM    203  HG  LEU A  12      11.141  -1.278   5.720  1.00  0.41           H  
ATOM    204 HD11 LEU A  12      13.774  -1.027   6.280  1.00  0.94           H  
ATOM    205 HD12 LEU A  12      13.293   0.657   6.449  1.00  1.26           H  
ATOM    206 HD13 LEU A  12      12.522  -0.582   7.434  1.00  0.74           H  
ATOM    207 HD21 LEU A  12      11.897   1.478   4.690  1.00  1.63           H  
ATOM    208 HD22 LEU A  12      10.371   0.643   4.418  1.00  1.29           H  
ATOM    209 HD23 LEU A  12      10.800   1.189   6.035  1.00  0.83           H  
ATOM    210  N   LYS A  13      10.970  -4.262   4.572  1.00  0.35           N  
ATOM    211  CA  LYS A  13       9.646  -4.930   4.388  1.00  0.31           C  
ATOM    212  C   LYS A  13       8.709  -4.557   5.542  1.00  0.29           C  
ATOM    213  O   LYS A  13       9.092  -4.602   6.695  1.00  0.38           O  
ATOM    214  CB  LYS A  13       9.847  -6.445   4.357  1.00  0.31           C  
ATOM    215  CG  LYS A  13      10.831  -6.800   3.233  1.00  0.30           C  
ATOM    216  CD  LYS A  13      12.251  -6.912   3.806  1.00  1.26           C  
ATOM    217  CE  LYS A  13      12.472  -8.333   4.330  1.00  1.30           C  
ATOM    218  NZ  LYS A  13      12.595  -9.292   3.195  1.00  0.72           N  
ATOM    219  H   LYS A  13      11.619  -4.623   5.211  1.00  0.74           H  
ATOM    220  HA  LYS A  13       9.211  -4.610   3.459  1.00  0.30           H  
ATOM    221  HB2 LYS A  13      10.237  -6.780   5.304  1.00  0.31           H  
ATOM    222  HB3 LYS A  13       8.900  -6.931   4.174  1.00  0.36           H  
ATOM    223  HG2 LYS A  13      10.546  -7.740   2.788  1.00  1.18           H  
ATOM    224  HG3 LYS A  13      10.807  -6.029   2.476  1.00  0.94           H  
ATOM    225  HD2 LYS A  13      12.971  -6.697   3.030  1.00  1.92           H  
ATOM    226  HD3 LYS A  13      12.379  -6.204   4.611  1.00  2.37           H  
ATOM    227  HE2 LYS A  13      13.377  -8.364   4.918  1.00  2.24           H  
ATOM    228  HE3 LYS A  13      11.638  -8.625   4.949  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      11.730  -9.258   2.618  1.00  0.70           H  
ATOM    230  HZ2 LYS A  13      13.413  -9.032   2.609  1.00  1.07           H  
ATOM    231  HZ3 LYS A  13      12.726 -10.254   3.568  1.00  1.67           H  
ATOM    232  N   GLY A  14       7.498  -4.197   5.210  1.00  0.22           N  
ATOM    233  CA  GLY A  14       6.530  -3.812   6.279  1.00  0.22           C  
ATOM    234  C   GLY A  14       5.087  -3.983   5.796  1.00  0.22           C  
ATOM    235  O   GLY A  14       4.833  -4.634   4.802  1.00  0.22           O  
ATOM    236  H   GLY A  14       7.227  -4.180   4.269  1.00  0.24           H  
ATOM    237  HA2 GLY A  14       6.692  -4.438   7.145  1.00  0.21           H  
ATOM    238  HA3 GLY A  14       6.694  -2.781   6.553  1.00  0.24           H  
ATOM    239  N   GLU A  15       4.172  -3.381   6.513  1.00  0.23           N  
ATOM    240  CA  GLU A  15       2.732  -3.493   6.132  1.00  0.24           C  
ATOM    241  C   GLU A  15       1.883  -2.600   7.046  1.00  0.27           C  
ATOM    242  O   GLU A  15       2.074  -2.578   8.246  1.00  0.31           O  
ATOM    243  CB  GLU A  15       2.278  -4.948   6.284  1.00  0.23           C  
ATOM    244  CG  GLU A  15       2.471  -5.390   7.738  1.00  0.20           C  
ATOM    245  CD  GLU A  15       2.577  -6.915   7.793  1.00  0.47           C  
ATOM    246  OE1 GLU A  15       2.168  -7.522   6.816  1.00  1.54           O  
ATOM    247  OE2 GLU A  15       3.061  -7.387   8.808  1.00  1.00           O  
ATOM    248  H   GLU A  15       4.429  -2.851   7.293  1.00  0.23           H  
ATOM    249  HA  GLU A  15       2.606  -3.183   5.108  1.00  0.25           H  
ATOM    250  HB2 GLU A  15       1.235  -5.033   6.017  1.00  0.33           H  
ATOM    251  HB3 GLU A  15       2.860  -5.583   5.632  1.00  0.21           H  
ATOM    252  HG2 GLU A  15       3.373  -4.956   8.138  1.00  0.58           H  
ATOM    253  HG3 GLU A  15       1.627  -5.070   8.331  1.00  0.60           H  
ATOM    254  N   THR A  16       0.963  -1.883   6.461  1.00  0.27           N  
ATOM    255  CA  THR A  16       0.095  -0.988   7.288  1.00  0.30           C  
ATOM    256  C   THR A  16      -1.283  -0.846   6.633  1.00  0.30           C  
ATOM    257  O   THR A  16      -1.417  -0.995   5.436  1.00  0.33           O  
ATOM    258  CB  THR A  16       0.757   0.389   7.409  1.00  0.33           C  
ATOM    259  OG1 THR A  16      -0.240   1.221   7.993  1.00  0.40           O  
ATOM    260  CG2 THR A  16       1.045   1.001   6.043  1.00  0.39           C  
ATOM    261  H   THR A  16       0.841  -1.934   5.488  1.00  0.24           H  
ATOM    262  HA  THR A  16      -0.020  -1.415   8.270  1.00  0.31           H  
ATOM    263  HB  THR A  16       1.644   0.358   8.018  1.00  0.28           H  
ATOM    264  HG1 THR A  16      -0.990   1.250   7.394  1.00  1.14           H  
ATOM    265 HG21 THR A  16       1.077   0.224   5.295  1.00  1.14           H  
ATOM    266 HG22 THR A  16       0.268   1.707   5.788  1.00  0.89           H  
ATOM    267 HG23 THR A  16       1.995   1.513   6.064  1.00  1.36           H  
ATOM    268  N   THR A  17      -2.277  -0.556   7.436  1.00  0.27           N  
ATOM    269  CA  THR A  17      -3.660  -0.415   6.878  1.00  0.27           C  
ATOM    270  C   THR A  17      -4.072   1.059   6.821  1.00  0.32           C  
ATOM    271  O   THR A  17      -3.734   1.835   7.693  1.00  0.45           O  
ATOM    272  CB  THR A  17      -4.639  -1.175   7.779  1.00  0.32           C  
ATOM    273  OG1 THR A  17      -4.890  -0.290   8.867  1.00  0.41           O  
ATOM    274  CG2 THR A  17      -3.991  -2.405   8.409  1.00  0.35           C  
ATOM    275  H   THR A  17      -2.116  -0.431   8.394  1.00  0.26           H  
ATOM    276  HA  THR A  17      -3.696  -0.835   5.889  1.00  0.20           H  
ATOM    277  HB  THR A  17      -5.547  -1.432   7.263  1.00  0.30           H  
ATOM    278  HG1 THR A  17      -5.819  -0.362   9.100  1.00  0.57           H  
ATOM    279 HG21 THR A  17      -3.174  -2.743   7.793  1.00  1.11           H  
ATOM    280 HG22 THR A  17      -3.617  -2.158   9.392  1.00  1.30           H  
ATOM    281 HG23 THR A  17      -4.721  -3.196   8.497  1.00  0.76           H  
ATOM    282  N   THR A  18      -4.795   1.411   5.786  1.00  0.22           N  
ATOM    283  CA  THR A  18      -5.257   2.827   5.646  1.00  0.27           C  
ATOM    284  C   THR A  18      -6.742   2.861   5.265  1.00  0.25           C  
ATOM    285  O   THR A  18      -7.239   1.964   4.609  1.00  0.18           O  
ATOM    286  CB  THR A  18      -4.434   3.518   4.554  1.00  0.27           C  
ATOM    287  OG1 THR A  18      -4.581   4.910   4.816  1.00  0.34           O  
ATOM    288  CG2 THR A  18      -5.046   3.306   3.169  1.00  0.22           C  
ATOM    289  H   THR A  18      -5.027   0.749   5.102  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.116   3.347   6.579  1.00  0.33           H  
ATOM    291  HB  THR A  18      -3.401   3.222   4.574  1.00  0.27           H  
ATOM    292  HG1 THR A  18      -3.854   5.370   4.390  1.00  1.42           H  
ATOM    293 HG21 THR A  18      -5.447   2.305   3.094  1.00  0.69           H  
ATOM    294 HG22 THR A  18      -5.841   4.019   3.009  1.00  0.76           H  
ATOM    295 HG23 THR A  18      -4.290   3.441   2.411  1.00  0.96           H  
ATOM    296  N   GLU A  19      -7.418   3.897   5.682  1.00  0.33           N  
ATOM    297  CA  GLU A  19      -8.869   4.007   5.350  1.00  0.32           C  
ATOM    298  C   GLU A  19      -9.044   4.688   3.989  1.00  0.31           C  
ATOM    299  O   GLU A  19      -8.565   5.785   3.776  1.00  0.43           O  
ATOM    300  CB  GLU A  19      -9.569   4.832   6.428  1.00  0.48           C  
ATOM    301  CG  GLU A  19      -9.393   4.139   7.781  1.00  1.37           C  
ATOM    302  CD  GLU A  19      -9.990   5.019   8.881  1.00  1.58           C  
ATOM    303  OE1 GLU A  19     -10.268   6.165   8.566  1.00  1.76           O  
ATOM    304  OE2 GLU A  19     -10.135   4.497   9.974  1.00  2.17           O  
ATOM    305  H   GLU A  19      -6.977   4.596   6.210  1.00  0.39           H  
ATOM    306  HA  GLU A  19      -9.303   3.022   5.316  1.00  0.27           H  
ATOM    307  HB2 GLU A  19      -9.135   5.821   6.467  1.00  1.47           H  
ATOM    308  HB3 GLU A  19     -10.620   4.915   6.196  1.00  0.69           H  
ATOM    309  HG2 GLU A  19      -9.899   3.186   7.772  1.00  1.60           H  
ATOM    310  HG3 GLU A  19      -8.342   3.985   7.979  1.00  2.29           H  
ATOM    311  N   ALA A  20      -9.726   4.020   3.097  1.00  0.20           N  
ATOM    312  CA  ALA A  20      -9.944   4.610   1.741  1.00  0.29           C  
ATOM    313  C   ALA A  20     -11.371   4.318   1.260  1.00  0.26           C  
ATOM    314  O   ALA A  20     -11.851   3.208   1.373  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -8.938   3.998   0.765  1.00  0.33           C  
ATOM    316  H   ALA A  20     -10.092   3.138   3.314  1.00  0.11           H  
ATOM    317  HA  ALA A  20      -9.794   5.675   1.784  1.00  0.38           H  
ATOM    318  HB1 ALA A  20      -8.433   3.167   1.236  1.00  1.10           H  
ATOM    319  HB2 ALA A  20      -9.453   3.648  -0.117  1.00  1.12           H  
ATOM    320  HB3 ALA A  20      -8.208   4.739   0.481  1.00  0.82           H  
ATOM    321  N   VAL A  21     -12.018   5.325   0.735  1.00  0.12           N  
ATOM    322  CA  VAL A  21     -13.416   5.122   0.245  1.00  0.13           C  
ATOM    323  C   VAL A  21     -13.402   4.539  -1.171  1.00  0.07           C  
ATOM    324  O   VAL A  21     -14.361   3.932  -1.605  1.00  0.09           O  
ATOM    325  CB  VAL A  21     -14.145   6.468   0.236  1.00  0.19           C  
ATOM    326  CG1 VAL A  21     -13.369   7.459  -0.633  1.00  0.22           C  
ATOM    327  CG2 VAL A  21     -15.547   6.277  -0.347  1.00  0.18           C  
ATOM    328  H   VAL A  21     -11.591   6.203   0.663  1.00  0.07           H  
ATOM    329  HA  VAL A  21     -13.930   4.444   0.905  1.00  0.21           H  
ATOM    330  HB  VAL A  21     -14.219   6.848   1.245  1.00  0.33           H  
ATOM    331 HG11 VAL A  21     -12.362   7.562  -0.258  1.00  1.03           H  
ATOM    332 HG12 VAL A  21     -13.335   7.103  -1.652  1.00  0.69           H  
ATOM    333 HG13 VAL A  21     -13.856   8.423  -0.610  1.00  0.98           H  
ATOM    334 HG21 VAL A  21     -16.014   5.411   0.101  1.00  1.19           H  
ATOM    335 HG22 VAL A  21     -16.148   7.149  -0.142  1.00  0.92           H  
ATOM    336 HG23 VAL A  21     -15.482   6.132  -1.415  1.00  1.09           H  
ATOM    337  N   ASP A  22     -12.312   4.737  -1.863  1.00  0.09           N  
ATOM    338  CA  ASP A  22     -12.215   4.198  -3.252  1.00  0.18           C  
ATOM    339  C   ASP A  22     -10.788   3.718  -3.530  1.00  0.25           C  
ATOM    340  O   ASP A  22      -9.830   4.339  -3.118  1.00  0.72           O  
ATOM    341  CB  ASP A  22     -12.588   5.298  -4.244  1.00  0.22           C  
ATOM    342  CG  ASP A  22     -11.664   6.500  -4.037  1.00  0.32           C  
ATOM    343  OD1 ASP A  22     -11.351   6.748  -2.886  1.00  1.22           O  
ATOM    344  OD2 ASP A  22     -11.323   7.101  -5.043  1.00  1.26           O  
ATOM    345  H   ASP A  22     -11.564   5.235  -1.473  1.00  0.08           H  
ATOM    346  HA  ASP A  22     -12.897   3.372  -3.363  1.00  0.20           H  
ATOM    347  HB2 ASP A  22     -12.479   4.932  -5.255  1.00  0.28           H  
ATOM    348  HB3 ASP A  22     -13.611   5.604  -4.084  1.00  0.19           H  
ATOM    349  N   ALA A  23     -10.677   2.620  -4.225  1.00  0.28           N  
ATOM    350  CA  ALA A  23      -9.320   2.085  -4.536  1.00  0.25           C  
ATOM    351  C   ALA A  23      -8.429   3.191  -5.110  1.00  0.25           C  
ATOM    352  O   ALA A  23      -7.228   3.036  -5.203  1.00  0.44           O  
ATOM    353  CB  ALA A  23      -9.452   0.955  -5.555  1.00  0.33           C  
ATOM    354  H   ALA A  23     -11.478   2.153  -4.540  1.00  0.65           H  
ATOM    355  HA  ALA A  23      -8.873   1.700  -3.635  1.00  0.20           H  
ATOM    356  HB1 ALA A  23     -10.310   1.131  -6.186  1.00  1.05           H  
ATOM    357  HB2 ALA A  23      -8.564   0.912  -6.168  1.00  0.81           H  
ATOM    358  HB3 ALA A  23      -9.576   0.013  -5.042  1.00  1.37           H  
ATOM    359  N   ALA A  24      -9.034   4.285  -5.481  1.00  0.42           N  
ATOM    360  CA  ALA A  24      -8.232   5.405  -6.052  1.00  0.41           C  
ATOM    361  C   ALA A  24      -7.416   6.091  -4.954  1.00  0.28           C  
ATOM    362  O   ALA A  24      -6.203   6.022  -4.950  1.00  0.33           O  
ATOM    363  CB  ALA A  24      -9.173   6.420  -6.699  1.00  0.55           C  
ATOM    364  H   ALA A  24     -10.007   4.369  -5.386  1.00  0.66           H  
ATOM    365  HA  ALA A  24      -7.561   5.018  -6.801  1.00  0.42           H  
ATOM    366  HB1 ALA A  24     -10.163   5.998  -6.782  1.00  1.35           H  
ATOM    367  HB2 ALA A  24      -9.217   7.314  -6.095  1.00  1.31           H  
ATOM    368  HB3 ALA A  24      -8.812   6.675  -7.685  1.00  0.36           H  
ATOM    369  N   THR A  25      -8.092   6.741  -4.044  1.00  0.25           N  
ATOM    370  CA  THR A  25      -7.347   7.428  -2.952  1.00  0.21           C  
ATOM    371  C   THR A  25      -6.507   6.416  -2.174  1.00  0.15           C  
ATOM    372  O   THR A  25      -5.640   6.788  -1.414  1.00  0.24           O  
ATOM    373  CB  THR A  25      -8.330   8.126  -2.007  1.00  0.39           C  
ATOM    374  OG1 THR A  25      -7.505   8.747  -1.026  1.00  0.56           O  
ATOM    375  CG2 THR A  25      -9.182   7.126  -1.235  1.00  0.29           C  
ATOM    376  H   THR A  25      -9.071   6.773  -4.078  1.00  0.35           H  
ATOM    377  HA  THR A  25      -6.693   8.166  -3.386  1.00  0.21           H  
ATOM    378  HB  THR A  25      -8.938   8.849  -2.518  1.00  0.61           H  
ATOM    379  HG1 THR A  25      -6.647   8.319  -1.046  1.00  1.33           H  
ATOM    380 HG21 THR A  25      -9.305   6.226  -1.816  1.00  0.84           H  
ATOM    381 HG22 THR A  25      -8.700   6.884  -0.300  1.00  1.26           H  
ATOM    382 HG23 THR A  25     -10.151   7.554  -1.033  1.00  1.29           H  
ATOM    383  N   ALA A  26      -6.781   5.151  -2.374  1.00  0.07           N  
ATOM    384  CA  ALA A  26      -5.976   4.120  -1.660  1.00  0.10           C  
ATOM    385  C   ALA A  26      -4.593   4.037  -2.307  1.00  0.14           C  
ATOM    386  O   ALA A  26      -3.599   3.832  -1.640  1.00  0.22           O  
ATOM    387  CB  ALA A  26      -6.676   2.764  -1.755  1.00  0.09           C  
ATOM    388  H   ALA A  26      -7.503   4.884  -2.984  1.00  0.10           H  
ATOM    389  HA  ALA A  26      -5.872   4.400  -0.625  1.00  0.15           H  
ATOM    390  HB1 ALA A  26      -7.724   2.877  -1.521  1.00  1.13           H  
ATOM    391  HB2 ALA A  26      -6.575   2.370  -2.754  1.00  1.21           H  
ATOM    392  HB3 ALA A  26      -6.229   2.075  -1.052  1.00  1.10           H  
ATOM    393  N   GLU A  27      -4.565   4.199  -3.604  1.00  0.09           N  
ATOM    394  CA  GLU A  27      -3.267   4.157  -4.327  1.00  0.14           C  
ATOM    395  C   GLU A  27      -2.437   5.395  -3.971  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.229   5.334  -3.879  1.00  0.41           O  
ATOM    397  CB  GLU A  27      -3.541   4.155  -5.834  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -4.032   2.773  -6.268  1.00  0.23           C  
ATOM    399  CD  GLU A  27      -4.115   2.723  -7.794  1.00  0.29           C  
ATOM    400  OE1 GLU A  27      -4.488   3.742  -8.350  1.00  0.86           O  
ATOM    401  OE2 GLU A  27      -3.800   1.667  -8.319  1.00  1.42           O  
ATOM    402  H   GLU A  27      -5.398   4.344  -4.101  1.00  0.06           H  
ATOM    403  HA  GLU A  27      -2.728   3.266  -4.055  1.00  0.10           H  
ATOM    404  HB2 GLU A  27      -4.297   4.895  -6.064  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -2.638   4.401  -6.365  1.00  0.27           H  
ATOM    406  HG2 GLU A  27      -3.348   2.015  -5.923  1.00  0.27           H  
ATOM    407  HG3 GLU A  27      -5.011   2.588  -5.854  1.00  0.23           H  
ATOM    408  N   LYS A  28      -3.116   6.491  -3.772  1.00  0.18           N  
ATOM    409  CA  LYS A  28      -2.402   7.758  -3.433  1.00  0.24           C  
ATOM    410  C   LYS A  28      -2.188   7.869  -1.915  1.00  0.24           C  
ATOM    411  O   LYS A  28      -1.215   8.443  -1.467  1.00  0.41           O  
ATOM    412  CB  LYS A  28      -3.254   8.933  -3.933  1.00  0.35           C  
ATOM    413  CG  LYS A  28      -2.566  10.266  -3.612  1.00  1.45           C  
ATOM    414  CD  LYS A  28      -3.501  11.110  -2.738  1.00  2.02           C  
ATOM    415  CE  LYS A  28      -4.758  11.460  -3.539  1.00  1.17           C  
ATOM    416  NZ  LYS A  28      -4.907  12.938  -3.657  1.00  1.87           N  
ATOM    417  H   LYS A  28      -4.093   6.483  -3.844  1.00  0.26           H  
ATOM    418  HA  LYS A  28      -1.447   7.773  -3.929  1.00  0.25           H  
ATOM    419  HB2 LYS A  28      -3.388   8.848  -5.002  1.00  1.51           H  
ATOM    420  HB3 LYS A  28      -4.222   8.903  -3.457  1.00  1.45           H  
ATOM    421  HG2 LYS A  28      -1.638  10.091  -3.091  1.00  2.30           H  
ATOM    422  HG3 LYS A  28      -2.356  10.795  -4.531  1.00  2.28           H  
ATOM    423  HD2 LYS A  28      -3.778  10.551  -1.855  1.00  2.60           H  
ATOM    424  HD3 LYS A  28      -2.998  12.016  -2.438  1.00  3.05           H  
ATOM    425  HE2 LYS A  28      -4.688  11.034  -4.529  1.00  0.61           H  
ATOM    426  HE3 LYS A  28      -5.628  11.057  -3.042  1.00  1.28           H  
ATOM    427  HZ1 LYS A  28      -3.980  13.391  -3.534  1.00  2.48           H  
ATOM    428  HZ2 LYS A  28      -5.287  13.175  -4.596  1.00  1.74           H  
ATOM    429  HZ3 LYS A  28      -5.560  13.280  -2.923  1.00  2.49           H  
ATOM    430  N   VAL A  29      -3.094   7.319  -1.159  1.00  0.16           N  
ATOM    431  CA  VAL A  29      -2.941   7.394   0.324  1.00  0.13           C  
ATOM    432  C   VAL A  29      -1.738   6.561   0.767  1.00  0.11           C  
ATOM    433  O   VAL A  29      -0.861   7.046   1.456  1.00  0.13           O  
ATOM    434  CB  VAL A  29      -4.206   6.863   0.994  1.00  0.08           C  
ATOM    435  CG1 VAL A  29      -3.907   6.555   2.463  1.00  0.06           C  
ATOM    436  CG2 VAL A  29      -5.300   7.930   0.917  1.00  0.08           C  
ATOM    437  H   VAL A  29      -3.858   6.859  -1.556  1.00  0.23           H  
ATOM    438  HA  VAL A  29      -2.790   8.420   0.614  1.00  0.17           H  
ATOM    439  HB  VAL A  29      -4.536   5.965   0.493  1.00  0.13           H  
ATOM    440 HG11 VAL A  29      -3.277   7.330   2.876  1.00  0.94           H  
ATOM    441 HG12 VAL A  29      -4.830   6.512   3.022  1.00  0.92           H  
ATOM    442 HG13 VAL A  29      -3.399   5.606   2.541  1.00  1.00           H  
ATOM    443 HG21 VAL A  29      -5.115   8.581   0.076  1.00  1.09           H  
ATOM    444 HG22 VAL A  29      -6.264   7.457   0.796  1.00  1.12           H  
ATOM    445 HG23 VAL A  29      -5.303   8.515   1.825  1.00  1.19           H  
ATOM    446  N   PHE A  30      -1.717   5.321   0.360  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.573   4.451   0.752  1.00  0.13           C  
ATOM    448  C   PHE A  30       0.728   4.998   0.154  1.00  0.15           C  
ATOM    449  O   PHE A  30       1.752   5.015   0.807  1.00  0.19           O  
ATOM    450  CB  PHE A  30      -0.810   3.027   0.234  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.643   2.229   1.247  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.175   2.010   2.535  1.00  0.13           C  
ATOM    453  CD2 PHE A  30      -2.876   1.713   0.888  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -1.931   1.290   3.441  1.00  0.13           C  
ATOM    455  CE2 PHE A  30      -3.624   0.993   1.796  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.152   0.781   3.070  1.00  0.12           C  
ATOM    457  H   PHE A  30      -2.443   4.966  -0.193  1.00  0.13           H  
ATOM    458  HA  PHE A  30      -0.491   4.435   1.823  1.00  0.13           H  
ATOM    459  HB2 PHE A  30      -1.336   3.066  -0.708  1.00  0.11           H  
ATOM    460  HB3 PHE A  30       0.138   2.531   0.089  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.207   2.386   2.826  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.256   1.875  -0.110  1.00  0.12           H  
ATOM    463  HE1 PHE A  30      -1.566   1.132   4.443  1.00  0.15           H  
ATOM    464  HE2 PHE A  30      -4.582   0.598   1.507  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.737   0.205   3.777  1.00  0.12           H  
ATOM    466  N   LYS A  31       0.662   5.438  -1.078  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.893   5.987  -1.715  1.00  0.16           C  
ATOM    468  C   LYS A  31       2.450   7.126  -0.861  1.00  0.17           C  
ATOM    469  O   LYS A  31       3.644   7.350  -0.823  1.00  0.29           O  
ATOM    470  CB  LYS A  31       1.551   6.498  -3.116  1.00  0.15           C  
ATOM    471  CG  LYS A  31       2.845   6.949  -3.822  1.00  0.17           C  
ATOM    472  CD  LYS A  31       3.120   6.061  -5.047  1.00  1.40           C  
ATOM    473  CE  LYS A  31       2.199   6.481  -6.199  1.00  1.76           C  
ATOM    474  NZ  LYS A  31       2.321   5.528  -7.337  1.00  3.03           N  
ATOM    475  H   LYS A  31      -0.187   5.411  -1.574  1.00  0.13           H  
ATOM    476  HA  LYS A  31       2.629   5.208  -1.790  1.00  0.16           H  
ATOM    477  HB2 LYS A  31       1.076   5.709  -3.679  1.00  0.14           H  
ATOM    478  HB3 LYS A  31       0.871   7.334  -3.038  1.00  0.16           H  
ATOM    479  HG2 LYS A  31       2.741   7.977  -4.139  1.00  1.16           H  
ATOM    480  HG3 LYS A  31       3.675   6.878  -3.136  1.00  0.92           H  
ATOM    481  HD2 LYS A  31       4.149   6.180  -5.351  1.00  1.89           H  
ATOM    482  HD3 LYS A  31       2.948   5.024  -4.800  1.00  2.68           H  
ATOM    483  HE2 LYS A  31       1.174   6.497  -5.861  1.00  2.57           H  
ATOM    484  HE3 LYS A  31       2.472   7.470  -6.538  1.00  1.35           H  
ATOM    485  HZ1 LYS A  31       3.267   5.095  -7.328  1.00  3.25           H  
ATOM    486  HZ2 LYS A  31       1.600   4.785  -7.247  1.00  3.90           H  
ATOM    487  HZ3 LYS A  31       2.182   6.038  -8.234  1.00  3.32           H  
ATOM    488  N   GLN A  32       1.574   7.823  -0.191  1.00  0.07           N  
ATOM    489  CA  GLN A  32       2.042   8.937   0.681  1.00  0.09           C  
ATOM    490  C   GLN A  32       2.753   8.356   1.903  1.00  0.12           C  
ATOM    491  O   GLN A  32       3.637   8.971   2.466  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.837   9.763   1.130  1.00  0.12           C  
ATOM    493  CG  GLN A  32       1.328  10.979   1.918  1.00  0.13           C  
ATOM    494  CD  GLN A  32       0.140  11.892   2.231  1.00  0.78           C  
ATOM    495  OE1 GLN A  32      -0.864  11.880   1.546  1.00  1.72           O  
ATOM    496  NE2 GLN A  32       0.213  12.697   3.255  1.00  0.94           N  
ATOM    497  H   GLN A  32       0.619   7.614  -0.259  1.00  0.07           H  
ATOM    498  HA  GLN A  32       2.724   9.562   0.130  1.00  0.07           H  
ATOM    499  HB2 GLN A  32       0.280  10.092   0.264  1.00  0.13           H  
ATOM    500  HB3 GLN A  32       0.196   9.160   1.755  1.00  0.12           H  
ATOM    501  HG2 GLN A  32       1.784  10.656   2.842  1.00  0.37           H  
ATOM    502  HG3 GLN A  32       2.054  11.526   1.334  1.00  0.43           H  
ATOM    503 HE21 GLN A  32       1.020  12.711   3.812  1.00  1.42           H  
ATOM    504 HE22 GLN A  32      -0.540  13.287   3.469  1.00  1.21           H  
ATOM    505  N   TYR A  33       2.345   7.176   2.287  1.00  0.12           N  
ATOM    506  CA  TYR A  33       2.986   6.522   3.462  1.00  0.15           C  
ATOM    507  C   TYR A  33       4.335   5.924   3.053  1.00  0.16           C  
ATOM    508  O   TYR A  33       5.355   6.220   3.642  1.00  0.21           O  
ATOM    509  CB  TYR A  33       2.070   5.411   3.975  1.00  0.20           C  
ATOM    510  CG  TYR A  33       2.782   4.640   5.087  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       3.696   3.652   4.778  1.00  0.27           C  
ATOM    512  CD2 TYR A  33       2.524   4.919   6.414  1.00  0.16           C  
ATOM    513  CE1 TYR A  33       4.340   2.956   5.779  1.00  0.30           C  
ATOM    514  CE2 TYR A  33       3.168   4.222   7.416  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.081   3.234   7.105  1.00  0.27           C  
ATOM    516  OH  TYR A  33       4.726   2.536   8.107  1.00  0.33           O  
ATOM    517  H   TYR A  33       1.620   6.725   1.807  1.00  0.11           H  
ATOM    518  HA  TYR A  33       3.137   7.247   4.239  1.00  0.15           H  
ATOM    519  HB2 TYR A  33       1.157   5.838   4.364  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       1.830   4.734   3.169  1.00  0.27           H  
ATOM    521  HD1 TYR A  33       3.908   3.423   3.745  1.00  0.30           H  
ATOM    522  HD2 TYR A  33       1.810   5.689   6.670  1.00  0.12           H  
ATOM    523  HE1 TYR A  33       5.053   2.186   5.522  1.00  0.36           H  
ATOM    524  HE2 TYR A  33       2.955   4.450   8.449  1.00  0.19           H  
ATOM    525  HH  TYR A  33       5.108   1.745   7.718  1.00  1.21           H  
ATOM    526  N   ALA A  34       4.306   5.093   2.047  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.577   4.467   1.575  1.00  0.17           C  
ATOM    528  C   ALA A  34       6.660   5.536   1.417  1.00  0.15           C  
ATOM    529  O   ALA A  34       7.831   5.271   1.597  1.00  0.20           O  
ATOM    530  CB  ALA A  34       5.329   3.789   0.228  1.00  0.18           C  
ATOM    531  H   ALA A  34       3.458   4.881   1.607  1.00  0.20           H  
ATOM    532  HA  ALA A  34       5.903   3.731   2.291  1.00  0.24           H  
ATOM    533  HB1 ALA A  34       4.270   3.623   0.093  1.00  1.07           H  
ATOM    534  HB2 ALA A  34       5.696   4.417  -0.570  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       5.843   2.839   0.199  1.00  0.77           H  
ATOM    536  N   ASN A  35       6.243   6.727   1.080  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.233   7.828   0.909  1.00  0.26           C  
ATOM    538  C   ASN A  35       8.016   8.034   2.208  1.00  0.34           C  
ATOM    539  O   ASN A  35       9.230   8.085   2.203  1.00  0.54           O  
ATOM    540  CB  ASN A  35       6.493   9.115   0.546  1.00  0.36           C  
ATOM    541  CG  ASN A  35       7.507  10.246   0.360  1.00  0.63           C  
ATOM    542  OD1 ASN A  35       8.680  10.013   0.147  1.00  1.08           O  
ATOM    543  ND2 ASN A  35       7.097  11.482   0.434  1.00  1.19           N  
ATOM    544  H   ASN A  35       5.287   6.896   0.943  1.00  0.15           H  
ATOM    545  HA  ASN A  35       7.916   7.574   0.117  1.00  0.24           H  
ATOM    546  HB2 ASN A  35       5.942   8.975  -0.371  1.00  0.34           H  
ATOM    547  HB3 ASN A  35       5.806   9.378   1.338  1.00  0.34           H  
ATOM    548 HD21 ASN A  35       6.151  11.676   0.605  1.00  1.72           H  
ATOM    549 HD22 ASN A  35       7.734  12.217   0.316  1.00  1.32           H  
ATOM    550  N   ASP A  36       7.303   8.148   3.295  1.00  0.27           N  
ATOM    551  CA  ASP A  36       7.990   8.346   4.603  1.00  0.34           C  
ATOM    552  C   ASP A  36       8.911   7.158   4.894  1.00  0.35           C  
ATOM    553  O   ASP A  36       9.683   7.183   5.834  1.00  0.27           O  
ATOM    554  CB  ASP A  36       6.940   8.461   5.707  1.00  0.35           C  
ATOM    555  CG  ASP A  36       6.374   9.882   5.721  1.00  0.41           C  
ATOM    556  OD1 ASP A  36       6.601  10.563   4.734  1.00  0.69           O  
ATOM    557  OD2 ASP A  36       5.746  10.206   6.715  1.00  1.44           O  
ATOM    558  H   ASP A  36       6.325   8.103   3.252  1.00  0.29           H  
ATOM    559  HA  ASP A  36       8.572   9.251   4.569  1.00  0.41           H  
ATOM    560  HB2 ASP A  36       6.140   7.760   5.526  1.00  0.27           H  
ATOM    561  HB3 ASP A  36       7.392   8.248   6.666  1.00  0.45           H  
ATOM    562  N   ASN A  37       8.808   6.142   4.074  1.00  0.60           N  
ATOM    563  CA  ASN A  37       9.667   4.932   4.273  1.00  0.70           C  
ATOM    564  C   ASN A  37      10.732   4.857   3.174  1.00  0.62           C  
ATOM    565  O   ASN A  37      11.787   4.287   3.365  1.00  0.77           O  
ATOM    566  CB  ASN A  37       8.789   3.683   4.215  1.00  0.71           C  
ATOM    567  CG  ASN A  37       7.877   3.647   5.443  1.00  0.87           C  
ATOM    568  OD1 ASN A  37       8.202   3.057   6.455  1.00  0.98           O  
ATOM    569  ND2 ASN A  37       6.729   4.265   5.398  1.00  0.89           N  
ATOM    570  H   ASN A  37       8.171   6.175   3.329  1.00  0.76           H  
ATOM    571  HA  ASN A  37      10.148   4.984   5.233  1.00  0.85           H  
ATOM    572  HB2 ASN A  37       8.183   3.703   3.322  1.00  0.58           H  
ATOM    573  HB3 ASN A  37       9.409   2.799   4.205  1.00  0.78           H  
ATOM    574 HD21 ASN A  37       6.461   4.743   4.586  1.00  0.81           H  
ATOM    575 HD22 ASN A  37       6.133   4.251   6.177  1.00  1.00           H  
ATOM    576  N   GLY A  38      10.429   5.438   2.044  1.00  0.44           N  
ATOM    577  CA  GLY A  38      11.409   5.411   0.922  1.00  0.42           C  
ATOM    578  C   GLY A  38      11.108   4.245  -0.022  1.00  0.29           C  
ATOM    579  O   GLY A  38      11.902   3.920  -0.883  1.00  0.43           O  
ATOM    580  H   GLY A  38       9.564   5.886   1.934  1.00  0.39           H  
ATOM    581  HA2 GLY A  38      11.348   6.339   0.373  1.00  0.46           H  
ATOM    582  HA3 GLY A  38      12.406   5.298   1.321  1.00  0.50           H  
ATOM    583  N   VAL A  39       9.964   3.641   0.160  1.00  0.54           N  
ATOM    584  CA  VAL A  39       9.592   2.491  -0.718  1.00  0.40           C  
ATOM    585  C   VAL A  39       8.662   2.958  -1.844  1.00  0.42           C  
ATOM    586  O   VAL A  39       7.528   3.320  -1.607  1.00  0.54           O  
ATOM    587  CB  VAL A  39       8.880   1.432   0.123  1.00  0.37           C  
ATOM    588  CG1 VAL A  39       8.621   0.196  -0.741  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       9.770   1.044   1.305  1.00  0.41           C  
ATOM    590  H   VAL A  39       9.354   3.941   0.866  1.00  0.87           H  
ATOM    591  HA  VAL A  39      10.483   2.064  -1.145  1.00  0.35           H  
ATOM    592  HB  VAL A  39       7.941   1.825   0.485  1.00  0.42           H  
ATOM    593 HG11 VAL A  39       9.525  -0.076  -1.267  1.00  1.10           H  
ATOM    594 HG12 VAL A  39       8.314  -0.628  -0.114  1.00  1.26           H  
ATOM    595 HG13 VAL A  39       7.843   0.407  -1.458  1.00  0.84           H  
ATOM    596 HG21 VAL A  39      10.744   0.748   0.946  1.00  0.85           H  
ATOM    597 HG22 VAL A  39       9.878   1.887   1.971  1.00  1.03           H  
ATOM    598 HG23 VAL A  39       9.323   0.220   1.842  1.00  1.38           H  
ATOM    599  N   ASP A  40       9.169   2.939  -3.046  1.00  0.47           N  
ATOM    600  CA  ASP A  40       8.331   3.374  -4.204  1.00  0.46           C  
ATOM    601  C   ASP A  40       8.804   2.679  -5.487  1.00  0.42           C  
ATOM    602  O   ASP A  40       9.986   2.477  -5.686  1.00  0.68           O  
ATOM    603  CB  ASP A  40       8.454   4.888  -4.368  1.00  0.49           C  
ATOM    604  CG  ASP A  40       7.508   5.583  -3.387  1.00  0.59           C  
ATOM    605  OD1 ASP A  40       6.322   5.320  -3.500  1.00  1.53           O  
ATOM    606  OD2 ASP A  40       8.025   6.335  -2.577  1.00  0.83           O  
ATOM    607  H   ASP A  40      10.091   2.644  -3.189  1.00  0.60           H  
ATOM    608  HA  ASP A  40       7.302   3.118  -4.017  1.00  0.47           H  
ATOM    609  HB2 ASP A  40       9.469   5.197  -4.164  1.00  0.67           H  
ATOM    610  HB3 ASP A  40       8.191   5.169  -5.377  1.00  0.37           H  
ATOM    611  N   GLY A  41       7.871   2.328  -6.329  1.00  0.28           N  
ATOM    612  CA  GLY A  41       8.249   1.646  -7.601  1.00  0.30           C  
ATOM    613  C   GLY A  41       7.030   0.961  -8.223  1.00  0.27           C  
ATOM    614  O   GLY A  41       6.196   1.604  -8.829  1.00  0.43           O  
ATOM    615  H   GLY A  41       6.929   2.512  -6.129  1.00  0.41           H  
ATOM    616  HA2 GLY A  41       8.641   2.376  -8.294  1.00  0.37           H  
ATOM    617  HA3 GLY A  41       9.009   0.905  -7.396  1.00  0.27           H  
ATOM    618  N   GLU A  42       6.952  -0.332  -8.060  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.793  -1.074  -8.633  1.00  0.10           C  
ATOM    620  C   GLU A  42       4.692  -1.197  -7.582  1.00  0.09           C  
ATOM    621  O   GLU A  42       4.960  -1.540  -6.449  1.00  0.08           O  
ATOM    622  CB  GLU A  42       6.245  -2.465  -9.050  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.672  -2.391  -9.594  1.00  0.36           C  
ATOM    624  CD  GLU A  42       8.036  -3.728 -10.242  1.00  0.80           C  
ATOM    625  OE1 GLU A  42       7.897  -4.721  -9.548  1.00  1.95           O  
ATOM    626  OE2 GLU A  42       8.433  -3.681 -11.396  1.00  1.04           O  
ATOM    627  H   GLU A  42       7.646  -0.811  -7.557  1.00  0.17           H  
ATOM    628  HA  GLU A  42       5.415  -0.546  -9.492  1.00  0.11           H  
ATOM    629  HB2 GLU A  42       6.216  -3.119  -8.194  1.00  0.28           H  
ATOM    630  HB3 GLU A  42       5.583  -2.850  -9.812  1.00  0.34           H  
ATOM    631  HG2 GLU A  42       7.742  -1.605 -10.333  1.00  0.48           H  
ATOM    632  HG3 GLU A  42       8.362  -2.185  -8.790  1.00  1.03           H  
ATOM    633  N   TRP A  43       3.478  -0.927  -7.987  1.00  0.11           N  
ATOM    634  CA  TRP A  43       2.340  -1.006  -7.021  1.00  0.09           C  
ATOM    635  C   TRP A  43       1.313  -2.043  -7.472  1.00  0.07           C  
ATOM    636  O   TRP A  43       0.983  -2.127  -8.639  1.00  0.04           O  
ATOM    637  CB  TRP A  43       1.683   0.365  -6.943  1.00  0.10           C  
ATOM    638  CG  TRP A  43       2.543   1.260  -6.051  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.718   1.747  -6.429  1.00  0.14           C  
ATOM    640  CD2 TRP A  43       2.250   1.631  -4.808  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.137   2.438  -5.361  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.272   2.416  -4.293  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.148   1.350  -4.004  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.197   2.908  -3.009  1.00  0.14           C  
ATOM    645  CZ3 TRP A  43       1.080   1.846  -2.720  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.102   2.623  -2.222  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.315  -0.675  -8.919  1.00  0.13           H  
ATOM    648  HA  TRP A  43       2.709  -1.273  -6.045  1.00  0.09           H  
ATOM    649  HB2 TRP A  43       1.634   0.798  -7.931  1.00  0.11           H  
ATOM    650  HB3 TRP A  43       0.692   0.279  -6.543  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.246   1.560  -7.355  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       4.990   2.920  -5.342  1.00  0.16           H  
ATOM    653  HE3 TRP A  43       0.344   0.743  -4.378  1.00  0.09           H  
ATOM    654  HZ2 TRP A  43       4.001   3.513  -2.616  1.00  0.16           H  
ATOM    655  HZ3 TRP A  43       0.222   1.620  -2.101  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.045   3.010  -1.215  1.00  0.15           H  
ATOM    657  N   THR A  44       0.837  -2.810  -6.525  1.00  0.09           N  
ATOM    658  CA  THR A  44      -0.177  -3.862  -6.853  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.432  -3.690  -5.986  1.00  0.08           C  
ATOM    660  O   THR A  44      -1.443  -2.927  -5.040  1.00  0.21           O  
ATOM    661  CB  THR A  44       0.435  -5.242  -6.597  1.00  0.08           C  
ATOM    662  OG1 THR A  44       1.190  -5.087  -5.400  1.00  0.16           O  
ATOM    663  CG2 THR A  44       1.453  -5.612  -7.672  1.00  0.12           C  
ATOM    664  H   THR A  44       1.150  -2.700  -5.603  1.00  0.12           H  
ATOM    665  HA  THR A  44      -0.453  -3.785  -7.891  1.00  0.06           H  
ATOM    666  HB  THR A  44      -0.316  -6.003  -6.490  1.00  0.15           H  
ATOM    667  HG1 THR A  44       1.761  -4.322  -5.506  1.00  1.03           H  
ATOM    668 HG21 THR A  44       1.655  -4.753  -8.294  1.00  1.07           H  
ATOM    669 HG22 THR A  44       2.371  -5.939  -7.208  1.00  0.86           H  
ATOM    670 HG23 THR A  44       1.061  -6.412  -8.284  1.00  1.09           H  
ATOM    671  N   TYR A  45      -2.461  -4.410  -6.335  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.739  -4.324  -5.566  1.00  0.09           C  
ATOM    673  C   TYR A  45      -4.352  -5.726  -5.467  1.00  0.10           C  
ATOM    674  O   TYR A  45      -4.532  -6.396  -6.465  1.00  0.11           O  
ATOM    675  CB  TYR A  45      -4.689  -3.377  -6.320  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -5.844  -2.867  -5.414  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.689  -3.738  -4.731  1.00  0.11           C  
ATOM    678  CD2 TYR A  45      -6.054  -1.511  -5.278  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.704  -3.246  -3.935  1.00  0.12           C  
ATOM    680  CE2 TYR A  45      -7.073  -1.027  -4.484  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.903  -1.891  -3.806  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.918  -1.404  -3.009  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.398  -5.008  -7.109  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -3.546  -3.939  -4.579  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.120  -2.518  -6.669  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.108  -3.890  -7.173  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -6.578  -4.795  -4.840  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.418  -0.822  -5.799  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.346  -3.932  -3.403  1.00  0.13           H  
ATOM    690  HE2 TYR A  45      -7.228   0.042  -4.401  1.00  0.11           H  
ATOM    691  HH  TYR A  45      -8.548  -1.201  -2.147  1.00  1.02           H  
ATOM    692  N   ASP A  46      -4.662  -6.136  -4.261  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.268  -7.492  -4.072  1.00  0.14           C  
ATOM    694  C   ASP A  46      -6.768  -7.368  -3.767  1.00  0.12           C  
ATOM    695  O   ASP A  46      -7.188  -7.489  -2.633  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.566  -8.192  -2.908  1.00  0.16           C  
ATOM    697  CG  ASP A  46      -4.779  -9.703  -3.022  1.00  0.20           C  
ATOM    698  OD1 ASP A  46      -5.784 -10.065  -3.613  1.00  0.22           O  
ATOM    699  OD2 ASP A  46      -3.925 -10.410  -2.513  1.00  0.23           O  
ATOM    700  H   ASP A  46      -4.498  -5.557  -3.488  1.00  0.11           H  
ATOM    701  HA  ASP A  46      -5.134  -8.075  -4.967  1.00  0.18           H  
ATOM    702  HB2 ASP A  46      -3.509  -7.977  -2.937  1.00  0.18           H  
ATOM    703  HB3 ASP A  46      -4.975  -7.844  -1.971  1.00  0.13           H  
ATOM    704  N   ASP A  47      -7.543  -7.128  -4.787  1.00  0.15           N  
ATOM    705  CA  ASP A  47      -9.015  -6.994  -4.574  1.00  0.17           C  
ATOM    706  C   ASP A  47      -9.614  -8.345  -4.164  1.00  0.19           C  
ATOM    707  O   ASP A  47     -10.815  -8.481  -4.037  1.00  0.29           O  
ATOM    708  CB  ASP A  47      -9.668  -6.517  -5.869  1.00  0.22           C  
ATOM    709  CG  ASP A  47     -11.186  -6.465  -5.680  1.00  0.35           C  
ATOM    710  OD1 ASP A  47     -11.601  -5.675  -4.847  1.00  0.60           O  
ATOM    711  OD2 ASP A  47     -11.845  -7.217  -6.379  1.00  1.32           O  
ATOM    712  H   ASP A  47      -7.164  -7.038  -5.687  1.00  0.16           H  
ATOM    713  HA  ASP A  47      -9.198  -6.272  -3.796  1.00  0.15           H  
ATOM    714  HB2 ASP A  47      -9.306  -5.531  -6.120  1.00  0.16           H  
ATOM    715  HB3 ASP A  47      -9.433  -7.200  -6.672  1.00  0.27           H  
ATOM    716  N   ALA A  48      -8.762  -9.315  -3.968  1.00  0.25           N  
ATOM    717  CA  ALA A  48      -9.263 -10.663  -3.568  1.00  0.29           C  
ATOM    718  C   ALA A  48      -9.343 -10.771  -2.041  1.00  0.34           C  
ATOM    719  O   ALA A  48     -10.046 -11.609  -1.512  1.00  0.44           O  
ATOM    720  CB  ALA A  48      -8.309 -11.728  -4.106  1.00  0.25           C  
ATOM    721  H   ALA A  48      -7.801  -9.159  -4.082  1.00  0.34           H  
ATOM    722  HA  ALA A  48     -10.242 -10.819  -3.989  1.00  0.31           H  
ATOM    723  HB1 ALA A  48      -7.870 -11.390  -5.033  1.00  0.91           H  
ATOM    724  HB2 ALA A  48      -7.524 -11.910  -3.387  1.00  1.23           H  
ATOM    725  HB3 ALA A  48      -8.849 -12.646  -4.282  1.00  1.00           H  
ATOM    726  N   THR A  49      -8.619  -9.921  -1.364  1.00  0.28           N  
ATOM    727  CA  THR A  49      -8.642  -9.964   0.128  1.00  0.34           C  
ATOM    728  C   THR A  49      -8.445  -8.555   0.702  1.00  0.33           C  
ATOM    729  O   THR A  49      -8.057  -8.396   1.842  1.00  0.40           O  
ATOM    730  CB  THR A  49      -7.515 -10.877   0.620  1.00  0.35           C  
ATOM    731  OG1 THR A  49      -6.322 -10.288   0.111  1.00  0.44           O  
ATOM    732  CG2 THR A  49      -7.591 -12.258  -0.024  1.00  0.45           C  
ATOM    733  H   THR A  49      -8.066  -9.261  -1.833  1.00  0.21           H  
ATOM    734  HA  THR A  49      -9.588 -10.356   0.460  1.00  0.38           H  
ATOM    735  HB  THR A  49      -7.490 -10.945   1.693  1.00  0.34           H  
ATOM    736  HG1 THR A  49      -5.674 -10.987  -0.007  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -8.596 -12.644   0.057  1.00  0.50           H  
ATOM    738 HG22 THR A  49      -7.319 -12.190  -1.066  1.00  1.31           H  
ATOM    739 HG23 THR A  49      -6.911 -12.932   0.477  1.00  1.25           H  
ATOM    740  N   LYS A  50      -8.719  -7.565  -0.102  1.00  0.25           N  
ATOM    741  CA  LYS A  50      -8.554  -6.161   0.380  1.00  0.23           C  
ATOM    742  C   LYS A  50      -7.158  -5.985   0.987  1.00  0.21           C  
ATOM    743  O   LYS A  50      -7.017  -5.554   2.115  1.00  0.26           O  
ATOM    744  CB  LYS A  50      -9.612  -5.857   1.443  1.00  0.29           C  
ATOM    745  CG  LYS A  50     -11.014  -6.081   0.858  1.00  0.30           C  
ATOM    746  CD  LYS A  50     -11.493  -4.792   0.189  1.00  1.64           C  
ATOM    747  CE  LYS A  50     -12.883  -5.023  -0.409  1.00  1.84           C  
ATOM    748  NZ  LYS A  50     -12.802  -5.130  -1.892  1.00  3.56           N  
ATOM    749  H   LYS A  50      -9.028  -7.740  -1.016  1.00  0.22           H  
ATOM    750  HA  LYS A  50      -8.672  -5.484  -0.448  1.00  0.20           H  
ATOM    751  HB2 LYS A  50      -9.468  -6.507   2.294  1.00  0.32           H  
ATOM    752  HB3 LYS A  50      -9.515  -4.830   1.764  1.00  0.33           H  
ATOM    753  HG2 LYS A  50     -10.986  -6.877   0.131  1.00  1.34           H  
ATOM    754  HG3 LYS A  50     -11.697  -6.354   1.650  1.00  1.42           H  
ATOM    755  HD2 LYS A  50     -11.540  -3.998   0.921  1.00  2.24           H  
ATOM    756  HD3 LYS A  50     -10.804  -4.512  -0.593  1.00  2.57           H  
ATOM    757  HE2 LYS A  50     -13.301  -5.936  -0.011  1.00  1.32           H  
ATOM    758  HE3 LYS A  50     -13.530  -4.197  -0.149  1.00  2.01           H  
ATOM    759  HZ1 LYS A  50     -11.833  -4.918  -2.202  1.00  4.39           H  
ATOM    760  HZ2 LYS A  50     -13.056  -6.095  -2.185  1.00  3.66           H  
ATOM    761  HZ3 LYS A  50     -13.461  -4.451  -2.325  1.00  4.19           H  
ATOM    762  N   THR A  51      -6.159  -6.326   0.216  1.00  0.24           N  
ATOM    763  CA  THR A  51      -4.756  -6.208   0.713  1.00  0.23           C  
ATOM    764  C   THR A  51      -3.890  -5.474  -0.327  1.00  0.16           C  
ATOM    765  O   THR A  51      -3.662  -5.982  -1.406  1.00  0.15           O  
ATOM    766  CB  THR A  51      -4.208  -7.626   0.909  1.00  0.27           C  
ATOM    767  OG1 THR A  51      -5.343  -8.401   1.282  1.00  0.97           O  
ATOM    768  CG2 THR A  51      -3.255  -7.720   2.096  1.00  0.79           C  
ATOM    769  H   THR A  51      -6.330  -6.668  -0.685  1.00  0.32           H  
ATOM    770  HA  THR A  51      -4.735  -5.678   1.652  1.00  0.29           H  
ATOM    771  HB  THR A  51      -3.757  -8.009   0.015  1.00  0.88           H  
ATOM    772  HG1 THR A  51      -5.198  -8.730   2.172  1.00  0.78           H  
ATOM    773 HG21 THR A  51      -2.670  -6.818   2.167  1.00  0.92           H  
ATOM    774 HG22 THR A  51      -3.819  -7.853   3.005  1.00  1.82           H  
ATOM    775 HG23 THR A  51      -2.592  -8.562   1.964  1.00  1.11           H  
ATOM    776  N   PHE A  52      -3.423  -4.297   0.010  1.00  0.12           N  
ATOM    777  CA  PHE A  52      -2.572  -3.563  -0.962  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.157  -4.137  -0.918  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.784  -4.784   0.040  1.00  0.12           O  
ATOM    780  CB  PHE A  52      -2.519  -2.092  -0.592  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.227  -1.272  -1.667  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.559  -0.869  -2.811  1.00  0.06           C  
ATOM    783  CD2 PHE A  52      -4.543  -0.926  -1.507  1.00  0.09           C  
ATOM    784  CE1 PHE A  52      -3.216  -0.124  -3.771  1.00  0.07           C  
ATOM    785  CE2 PHE A  52      -5.193  -0.176  -2.453  1.00  0.10           C  
ATOM    786  CZ  PHE A  52      -4.531   0.229  -3.582  1.00  0.09           C  
ATOM    787  H   PHE A  52      -3.620  -3.907   0.889  1.00  0.12           H  
ATOM    788  HA  PHE A  52      -2.985  -3.666  -1.948  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -3.008  -1.935   0.357  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.495  -1.772  -0.524  1.00  0.06           H  
ATOM    791  HD1 PHE A  52      -1.517  -1.124  -2.947  1.00  0.06           H  
ATOM    792  HD2 PHE A  52      -5.077  -1.282  -0.657  1.00  0.09           H  
ATOM    793  HE1 PHE A  52      -2.714   0.134  -4.692  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.224   0.099  -2.302  1.00  0.12           H  
ATOM    795  HZ  PHE A  52      -5.032   0.852  -4.303  1.00  0.11           H  
ATOM    796  N   THR A  53      -0.397  -3.895  -1.940  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.991  -4.427  -1.941  1.00  0.07           C  
ATOM    798  C   THR A  53       1.870  -3.610  -2.882  1.00  0.08           C  
ATOM    799  O   THR A  53       1.450  -3.231  -3.950  1.00  0.11           O  
ATOM    800  CB  THR A  53       0.963  -5.883  -2.402  1.00  0.09           C  
ATOM    801  OG1 THR A  53       0.264  -6.577  -1.373  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.362  -6.491  -2.421  1.00  0.16           C  
ATOM    803  H   THR A  53      -0.732  -3.377  -2.701  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.393  -4.379  -0.944  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.473  -5.996  -3.351  1.00  0.07           H  
ATOM    806  HG1 THR A  53       0.245  -7.508  -1.604  1.00  0.80           H  
ATOM    807 HG21 THR A  53       3.076  -5.776  -2.037  1.00  1.00           H  
ATOM    808 HG22 THR A  53       2.383  -7.378  -1.804  1.00  0.80           H  
ATOM    809 HG23 THR A  53       2.633  -6.755  -3.432  1.00  1.10           H  
ATOM    810  N   VAL A  54       3.073  -3.352  -2.454  1.00  0.09           N  
ATOM    811  CA  VAL A  54       4.007  -2.569  -3.309  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.404  -3.183  -3.197  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.741  -3.769  -2.185  1.00  0.13           O  
ATOM    814  CB  VAL A  54       4.025  -1.111  -2.824  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.665  -1.048  -1.444  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.839  -0.248  -3.790  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.366  -3.677  -1.575  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.674  -2.606  -4.336  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.014  -0.736  -2.771  1.00  0.10           H  
ATOM    820 HG11 VAL A  54       4.217  -1.791  -0.808  1.00  1.04           H  
ATOM    821 HG12 VAL A  54       5.727  -1.233  -1.521  1.00  1.08           H  
ATOM    822 HG13 VAL A  54       4.506  -0.071  -1.015  1.00  1.16           H  
ATOM    823 HG21 VAL A  54       5.786  -0.717  -3.995  1.00  0.95           H  
ATOM    824 HG22 VAL A  54       4.297  -0.125  -4.712  1.00  1.15           H  
ATOM    825 HG23 VAL A  54       5.014   0.722  -3.350  1.00  1.06           H  
ATOM    826  N   THR A  55       6.183  -3.046  -4.227  1.00  0.15           N  
ATOM    827  CA  THR A  55       7.557  -3.633  -4.186  1.00  0.16           C  
ATOM    828  C   THR A  55       8.554  -2.715  -4.898  1.00  0.17           C  
ATOM    829  O   THR A  55       8.394  -2.403  -6.061  1.00  0.22           O  
ATOM    830  CB  THR A  55       7.535  -4.996  -4.879  1.00  0.17           C  
ATOM    831  OG1 THR A  55       6.586  -5.762  -4.144  1.00  0.14           O  
ATOM    832  CG2 THR A  55       8.861  -5.730  -4.713  1.00  0.27           C  
ATOM    833  H   THR A  55       5.876  -2.553  -5.016  1.00  0.16           H  
ATOM    834  HA  THR A  55       7.860  -3.764  -3.159  1.00  0.16           H  
ATOM    835  HB  THR A  55       7.257  -4.918  -5.915  1.00  0.16           H  
ATOM    836  HG1 THR A  55       6.062  -6.267  -4.772  1.00  0.67           H  
ATOM    837 HG21 THR A  55       9.458  -5.244  -3.954  1.00  0.99           H  
ATOM    838 HG22 THR A  55       8.676  -6.752  -4.421  1.00  0.64           H  
ATOM    839 HG23 THR A  55       9.401  -5.720  -5.646  1.00  1.14           H  
ATOM    840  N   GLU A  56       9.564  -2.303  -4.182  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.585  -1.408  -4.799  1.00  0.12           C  
ATOM    842  C   GLU A  56      11.337  -2.149  -5.910  1.00  0.16           C  
ATOM    843  O   GLU A  56      11.855  -3.209  -5.601  1.00  0.96           O  
ATOM    844  CB  GLU A  56      11.573  -0.966  -3.722  1.00  0.08           C  
ATOM    845  CG  GLU A  56      11.764   0.547  -3.806  1.00  0.10           C  
ATOM    846  CD  GLU A  56      12.944   0.957  -2.925  1.00  1.33           C  
ATOM    847  OE1 GLU A  56      13.045   0.384  -1.853  1.00  2.55           O  
ATOM    848  OE2 GLU A  56      13.680   1.822  -3.372  1.00  1.53           O  
ATOM    849  OXT GLU A  56      11.351  -1.611  -7.006  1.00  1.27           O  
ATOM    850  H   GLU A  56       9.649  -2.577  -3.245  1.00  0.11           H  
ATOM    851  HA  GLU A  56      10.098  -0.541  -5.212  1.00  0.13           H  
ATOM    852  HB2 GLU A  56      11.189  -1.228  -2.749  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.522  -1.462  -3.872  1.00  0.12           H  
ATOM    854  HG2 GLU A  56      11.963   0.835  -4.827  1.00  0.80           H  
ATOM    855  HG3 GLU A  56      10.871   1.046  -3.462  1.00  0.85           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   MET A   1     -13.966  -1.067   5.116  1.00  1.90           N  
ATOM      2  CA  MET A   1     -13.512  -0.004   4.174  1.00  0.52           C  
ATOM      3  C   MET A   1     -12.031   0.293   4.421  1.00  0.46           C  
ATOM      4  O   MET A   1     -11.621   1.437   4.455  1.00  0.78           O  
ATOM      5  CB  MET A   1     -14.324   1.274   4.375  1.00  1.94           C  
ATOM      6  CG  MET A   1     -14.380   2.047   3.055  1.00  2.02           C  
ATOM      7  SD  MET A   1     -15.024   3.737   3.111  1.00  3.64           S  
ATOM      8  CE  MET A   1     -16.303   3.454   4.360  1.00  3.98           C  
ATOM      9  H1  MET A   1     -13.292  -1.144   5.904  1.00  2.64           H  
ATOM     10  H2  MET A   1     -14.907  -0.823   5.488  1.00  2.04           H  
ATOM     11  H3  MET A   1     -14.018  -1.977   4.615  1.00  2.65           H  
ATOM     12  HA  MET A   1     -13.636  -0.352   3.163  1.00  0.61           H  
ATOM     13  HB2 MET A   1     -15.325   1.022   4.690  1.00  2.73           H  
ATOM     14  HB3 MET A   1     -13.857   1.886   5.133  1.00  3.24           H  
ATOM     15  HG2 MET A   1     -13.381   2.090   2.648  1.00  2.59           H  
ATOM     16  HG3 MET A   1     -14.992   1.486   2.363  1.00  1.46           H  
ATOM     17  HE1 MET A   1     -16.923   2.623   4.058  1.00  3.32           H  
ATOM     18  HE2 MET A   1     -15.837   3.230   5.307  1.00  4.49           H  
ATOM     19  HE3 MET A   1     -16.912   4.341   4.458  1.00  4.75           H  
ATOM     20  N   THR A   2     -11.262  -0.745   4.586  1.00  0.17           N  
ATOM     21  CA  THR A   2      -9.805  -0.547   4.834  1.00  0.12           C  
ATOM     22  C   THR A   2      -8.998  -1.673   4.180  1.00  0.11           C  
ATOM     23  O   THR A   2      -9.258  -2.837   4.412  1.00  0.14           O  
ATOM     24  CB  THR A   2      -9.551  -0.557   6.345  1.00  0.13           C  
ATOM     25  OG1 THR A   2     -10.367   0.491   6.858  1.00  0.24           O  
ATOM     26  CG2 THR A   2      -8.119  -0.153   6.676  1.00  0.36           C  
ATOM     27  H   THR A   2     -11.640  -1.648   4.544  1.00  0.34           H  
ATOM     28  HA  THR A   2      -9.496   0.400   4.428  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.802  -1.502   6.790  1.00  0.08           H  
ATOM     30  HG1 THR A   2      -9.966   1.327   6.611  1.00  1.44           H  
ATOM     31 HG21 THR A   2      -7.487  -0.300   5.812  1.00  1.14           H  
ATOM     32 HG22 THR A   2      -8.090   0.886   6.963  1.00  0.45           H  
ATOM     33 HG23 THR A   2      -7.750  -0.756   7.492  1.00  1.03           H  
ATOM     34  N   TYR A   3      -8.036  -1.302   3.375  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.197  -2.346   2.707  1.00  0.13           C  
ATOM     36  C   TYR A   3      -5.885  -2.519   3.480  1.00  0.13           C  
ATOM     37  O   TYR A   3      -5.501  -1.655   4.241  1.00  0.15           O  
ATOM     38  CB  TYR A   3      -6.901  -1.922   1.267  1.00  0.12           C  
ATOM     39  CG  TYR A   3      -8.156  -1.286   0.661  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.502   0.014   0.967  1.00  0.07           C  
ATOM     41  CD2 TYR A   3      -8.958  -2.005  -0.202  1.00  0.15           C  
ATOM     42  CE1 TYR A   3      -9.633   0.586   0.420  1.00  0.10           C  
ATOM     43  CE2 TYR A   3     -10.088  -1.433  -0.749  1.00  0.16           C  
ATOM     44  CZ  TYR A   3     -10.435  -0.134  -0.442  1.00  0.14           C  
ATOM     45  OH  TYR A   3     -11.564   0.440  -0.991  1.00  0.18           O  
ATOM     46  H   TYR A   3      -7.861  -0.347   3.219  1.00  0.10           H  
ATOM     47  HA  TYR A   3      -7.730  -3.282   2.699  1.00  0.15           H  
ATOM     48  HB2 TYR A   3      -6.097  -1.206   1.252  1.00  0.10           H  
ATOM     49  HB3 TYR A   3      -6.621  -2.785   0.683  1.00  0.16           H  
ATOM     50  HD1 TYR A   3      -7.883   0.589   1.641  1.00  0.04           H  
ATOM     51  HD2 TYR A   3      -8.700  -3.022  -0.450  1.00  0.18           H  
ATOM     52  HE1 TYR A   3      -9.895   1.602   0.671  1.00  0.10           H  
ATOM     53  HE2 TYR A   3     -10.709  -2.008  -1.422  1.00  0.20           H  
ATOM     54  HH  TYR A   3     -12.302   0.256  -0.406  1.00  0.84           H  
ATOM     55  N   LYS A   4      -5.228  -3.632   3.263  1.00  0.12           N  
ATOM     56  CA  LYS A   4      -3.944  -3.894   3.997  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.751  -3.857   3.040  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.647  -4.663   2.150  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -4.029  -5.281   4.634  1.00  0.08           C  
ATOM     60  CG  LYS A   4      -2.961  -5.425   5.742  1.00  0.20           C  
ATOM     61  CD  LYS A   4      -2.115  -6.687   5.495  1.00  0.95           C  
ATOM     62  CE  LYS A   4      -2.964  -7.946   5.740  1.00  1.37           C  
ATOM     63  NZ  LYS A   4      -4.410  -7.606   5.859  1.00  2.18           N  
ATOM     64  H   LYS A   4      -5.573  -4.289   2.625  1.00  0.12           H  
ATOM     65  HA  LYS A   4      -3.814  -3.152   4.763  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.011  -5.418   5.055  1.00  0.10           H  
ATOM     67  HB3 LYS A   4      -3.872  -6.031   3.878  1.00  0.23           H  
ATOM     68  HG2 LYS A   4      -2.314  -4.561   5.742  1.00  0.32           H  
ATOM     69  HG3 LYS A   4      -3.446  -5.497   6.703  1.00  0.52           H  
ATOM     70  HD2 LYS A   4      -1.747  -6.689   4.479  1.00  1.97           H  
ATOM     71  HD3 LYS A   4      -1.272  -6.689   6.170  1.00  1.07           H  
ATOM     72  HE2 LYS A   4      -2.832  -8.634   4.918  1.00  2.41           H  
ATOM     73  HE3 LYS A   4      -2.641  -8.424   6.652  1.00  1.26           H  
ATOM     74  HZ1 LYS A   4      -4.543  -6.915   6.623  1.00  2.13           H  
ATOM     75  HZ2 LYS A   4      -4.744  -7.201   4.962  1.00  3.14           H  
ATOM     76  HZ3 LYS A   4      -4.951  -8.468   6.072  1.00  2.64           H  
ATOM     77  N   LEU A   5      -1.863  -2.933   3.266  1.00  0.14           N  
ATOM     78  CA  LEU A   5      -0.673  -2.825   2.369  1.00  0.14           C  
ATOM     79  C   LEU A   5       0.410  -3.829   2.789  1.00  0.16           C  
ATOM     80  O   LEU A   5       0.517  -4.185   3.944  1.00  0.17           O  
ATOM     81  CB  LEU A   5      -0.118  -1.383   2.472  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.265  -1.238   1.768  1.00  0.16           C  
ATOM     83  CD1 LEU A   5       1.097  -1.344   0.251  1.00  0.12           C  
ATOM     84  CD2 LEU A   5       1.842   0.141   2.095  1.00  0.17           C  
ATOM     85  H   LEU A   5      -1.974  -2.315   4.016  1.00  0.16           H  
ATOM     86  HA  LEU A   5      -0.980  -3.023   1.355  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.818  -0.701   2.016  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.009  -1.123   3.517  1.00  0.16           H  
ATOM     89  HG  LEU A   5       1.949  -1.992   2.113  1.00  0.22           H  
ATOM     90 HD11 LEU A   5       0.385  -0.608  -0.088  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.045  -1.165  -0.231  1.00  0.93           H  
ATOM     92 HD13 LEU A   5       0.748  -2.330  -0.014  1.00  0.98           H  
ATOM     93 HD21 LEU A   5       1.797   0.313   3.161  1.00  1.13           H  
ATOM     94 HD22 LEU A   5       2.871   0.190   1.772  1.00  1.27           H  
ATOM     95 HD23 LEU A   5       1.273   0.903   1.588  1.00  1.05           H  
ATOM     96  N   ILE A   6       1.185  -4.253   1.821  1.00  0.19           N  
ATOM     97  CA  ILE A   6       2.300  -5.191   2.104  1.00  0.21           C  
ATOM     98  C   ILE A   6       3.592  -4.594   1.536  1.00  0.14           C  
ATOM     99  O   ILE A   6       3.814  -4.609   0.342  1.00  0.07           O  
ATOM    100  CB  ILE A   6       2.018  -6.547   1.454  1.00  0.25           C  
ATOM    101  CG1 ILE A   6       1.083  -7.347   2.377  1.00  0.40           C  
ATOM    102  CG2 ILE A   6       3.347  -7.298   1.276  1.00  0.59           C  
ATOM    103  CD1 ILE A   6       0.663  -8.660   1.698  1.00  0.37           C  
ATOM    104  H   ILE A   6       1.030  -3.958   0.915  1.00  0.19           H  
ATOM    105  HA  ILE A   6       2.400  -5.312   3.159  1.00  0.27           H  
ATOM    106  HB  ILE A   6       1.553  -6.398   0.493  1.00  0.33           H  
ATOM    107 HG12 ILE A   6       1.593  -7.566   3.300  1.00  0.68           H  
ATOM    108 HG13 ILE A   6       0.203  -6.759   2.595  1.00  0.51           H  
ATOM    109 HG21 ILE A   6       3.983  -7.121   2.132  1.00  0.58           H  
ATOM    110 HG22 ILE A   6       3.166  -8.356   1.184  1.00  1.05           H  
ATOM    111 HG23 ILE A   6       3.847  -6.950   0.386  1.00  1.55           H  
ATOM    112 HD11 ILE A   6       0.747  -8.566   0.627  1.00  1.23           H  
ATOM    113 HD12 ILE A   6       1.299  -9.465   2.035  1.00  1.30           H  
ATOM    114 HD13 ILE A   6      -0.360  -8.890   1.954  1.00  0.93           H  
ATOM    115  N   LEU A   7       4.410  -4.071   2.404  1.00  0.19           N  
ATOM    116  CA  LEU A   7       5.678  -3.441   1.934  1.00  0.18           C  
ATOM    117  C   LEU A   7       6.749  -4.495   1.645  1.00  0.13           C  
ATOM    118  O   LEU A   7       7.189  -5.193   2.535  1.00  0.17           O  
ATOM    119  CB  LEU A   7       6.182  -2.484   3.013  1.00  0.28           C  
ATOM    120  CG  LEU A   7       5.304  -1.231   3.018  1.00  0.26           C  
ATOM    121  CD1 LEU A   7       5.117  -0.754   4.460  1.00  0.28           C  
ATOM    122  CD2 LEU A   7       5.992  -0.129   2.208  1.00  0.26           C  
ATOM    123  H   LEU A   7       4.194  -4.093   3.359  1.00  0.26           H  
ATOM    124  HA  LEU A   7       5.485  -2.884   1.040  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.132  -2.966   3.977  1.00  0.33           H  
ATOM    126  HB3 LEU A   7       7.206  -2.210   2.806  1.00  0.32           H  
ATOM    127  HG  LEU A   7       4.342  -1.458   2.582  1.00  0.23           H  
ATOM    128 HD11 LEU A   7       6.052  -0.835   4.995  1.00  1.08           H  
ATOM    129 HD12 LEU A   7       4.795   0.277   4.464  1.00  0.90           H  
ATOM    130 HD13 LEU A   7       4.371  -1.361   4.951  1.00  1.32           H  
ATOM    131 HD21 LEU A   7       6.344  -0.532   1.271  1.00  1.05           H  
ATOM    132 HD22 LEU A   7       5.291   0.669   2.011  1.00  1.00           H  
ATOM    133 HD23 LEU A   7       6.830   0.262   2.765  1.00  1.16           H  
ATOM    134  N   ASN A   8       7.136  -4.589   0.393  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.193  -5.568   0.015  1.00  0.03           C  
ATOM    136  C   ASN A   8       9.491  -4.807  -0.306  1.00  0.06           C  
ATOM    137  O   ASN A   8      10.223  -5.145  -1.217  1.00  0.09           O  
ATOM    138  CB  ASN A   8       7.706  -6.353  -1.209  1.00  0.04           C  
ATOM    139  CG  ASN A   8       7.381  -7.779  -0.800  1.00  0.09           C  
ATOM    140  OD1 ASN A   8       8.166  -8.454  -0.164  1.00  0.14           O  
ATOM    141  ND2 ASN A   8       6.231  -8.277  -1.148  1.00  0.09           N  
ATOM    142  H   ASN A   8       6.721  -4.025  -0.301  1.00  0.07           H  
ATOM    143  HA  ASN A   8       8.369  -6.245   0.832  1.00  0.05           H  
ATOM    144  HB2 ASN A   8       6.813  -5.895  -1.602  1.00  0.03           H  
ATOM    145  HB3 ASN A   8       8.459  -6.364  -1.969  1.00  0.07           H  
ATOM    146 HD21 ASN A   8       5.597  -7.732  -1.662  1.00  0.05           H  
ATOM    147 HD22 ASN A   8       5.999  -9.186  -0.895  1.00  0.12           H  
ATOM    148  N   GLY A   9       9.752  -3.797   0.473  1.00  0.10           N  
ATOM    149  CA  GLY A   9      10.975  -2.980   0.236  1.00  0.15           C  
ATOM    150  C   GLY A   9      12.229  -3.854   0.259  1.00  0.19           C  
ATOM    151  O   GLY A   9      12.308  -4.816   0.997  1.00  0.13           O  
ATOM    152  H   GLY A   9       9.151  -3.583   1.216  1.00  0.11           H  
ATOM    153  HA2 GLY A   9      10.897  -2.502  -0.726  1.00  0.16           H  
ATOM    154  HA3 GLY A   9      11.052  -2.222   1.002  1.00  0.19           H  
ATOM    155  N   LYS A  10      13.186  -3.495  -0.552  1.00  0.30           N  
ATOM    156  CA  LYS A  10      14.450  -4.289  -0.599  1.00  0.37           C  
ATOM    157  C   LYS A  10      15.134  -4.261   0.769  1.00  0.39           C  
ATOM    158  O   LYS A  10      15.422  -5.293   1.344  1.00  0.48           O  
ATOM    159  CB  LYS A  10      15.382  -3.681  -1.647  1.00  0.54           C  
ATOM    160  CG  LYS A  10      16.659  -4.519  -1.733  1.00  1.38           C  
ATOM    161  CD  LYS A  10      16.880  -4.950  -3.185  1.00  0.90           C  
ATOM    162  CE  LYS A  10      18.237  -5.648  -3.304  1.00  1.96           C  
ATOM    163  NZ  LYS A  10      18.179  -6.732  -4.324  1.00  2.06           N  
ATOM    164  H   LYS A  10      13.077  -2.706  -1.123  1.00  0.34           H  
ATOM    165  HA  LYS A  10      14.225  -5.306  -0.868  1.00  0.33           H  
ATOM    166  HB2 LYS A  10      14.889  -3.672  -2.609  1.00  0.30           H  
ATOM    167  HB3 LYS A  10      15.630  -2.668  -1.367  1.00  1.29           H  
ATOM    168  HG2 LYS A  10      17.501  -3.932  -1.397  1.00  2.23           H  
ATOM    169  HG3 LYS A  10      16.563  -5.393  -1.105  1.00  1.98           H  
ATOM    170  HD2 LYS A  10      16.096  -5.630  -3.484  1.00  1.02           H  
ATOM    171  HD3 LYS A  10      16.860  -4.083  -3.827  1.00  0.70           H  
ATOM    172  HE2 LYS A  10      18.989  -4.929  -3.595  1.00  2.42           H  
ATOM    173  HE3 LYS A  10      18.509  -6.075  -2.350  1.00  2.78           H  
ATOM    174  HZ1 LYS A  10      17.897  -6.330  -5.242  1.00  1.82           H  
ATOM    175  HZ2 LYS A  10      19.115  -7.176  -4.414  1.00  2.81           H  
ATOM    176  HZ3 LYS A  10      17.483  -7.448  -4.031  1.00  2.44           H  
ATOM    177  N   THR A  11      15.382  -3.079   1.260  1.00  0.40           N  
ATOM    178  CA  THR A  11      16.045  -2.962   2.587  1.00  0.40           C  
ATOM    179  C   THR A  11      14.994  -2.786   3.688  1.00  0.31           C  
ATOM    180  O   THR A  11      15.327  -2.553   4.833  1.00  0.35           O  
ATOM    181  CB  THR A  11      16.977  -1.749   2.573  1.00  0.54           C  
ATOM    182  OG1 THR A  11      16.374  -0.837   1.661  1.00  0.46           O  
ATOM    183  CG2 THR A  11      18.336  -2.090   1.966  1.00  0.73           C  
ATOM    184  H   THR A  11      15.134  -2.274   0.760  1.00  0.46           H  
ATOM    185  HA  THR A  11      16.619  -3.851   2.780  1.00  0.38           H  
ATOM    186  HB  THR A  11      17.085  -1.312   3.548  1.00  0.61           H  
ATOM    187  HG1 THR A  11      16.067  -0.077   2.161  1.00  0.97           H  
ATOM    188 HG21 THR A  11      18.776  -2.919   2.498  1.00  1.47           H  
ATOM    189 HG22 THR A  11      18.213  -2.359   0.926  1.00  0.33           H  
ATOM    190 HG23 THR A  11      18.991  -1.234   2.035  1.00  1.65           H  
ATOM    191  N   LEU A  12      13.745  -2.899   3.320  1.00  0.22           N  
ATOM    192  CA  LEU A  12      12.669  -2.736   4.343  1.00  0.21           C  
ATOM    193  C   LEU A  12      11.429  -3.552   3.958  1.00  0.23           C  
ATOM    194  O   LEU A  12      11.132  -3.727   2.794  1.00  0.54           O  
ATOM    195  CB  LEU A  12      12.294  -1.258   4.441  1.00  0.32           C  
ATOM    196  CG  LEU A  12      11.586  -1.007   5.775  1.00  0.37           C  
ATOM    197  CD1 LEU A  12      12.617  -0.575   6.820  1.00  0.31           C  
ATOM    198  CD2 LEU A  12      10.554   0.108   5.596  1.00  0.58           C  
ATOM    199  H   LEU A  12      13.516  -3.089   2.382  1.00  0.21           H  
ATOM    200  HA  LEU A  12      13.035  -3.071   5.298  1.00  0.23           H  
ATOM    201  HB2 LEU A  12      13.187  -0.652   4.385  1.00  0.34           H  
ATOM    202  HB3 LEU A  12      11.637  -0.995   3.626  1.00  0.38           H  
ATOM    203  HG  LEU A  12      11.093  -1.910   6.101  1.00  0.39           H  
ATOM    204 HD11 LEU A  12      13.374  -1.340   6.922  1.00  0.78           H  
ATOM    205 HD12 LEU A  12      13.084   0.348   6.511  1.00  0.97           H  
ATOM    206 HD13 LEU A  12      12.130  -0.427   7.773  1.00  1.29           H  
ATOM    207 HD21 LEU A  12      11.042   1.004   5.241  1.00  0.30           H  
ATOM    208 HD22 LEU A  12       9.807  -0.197   4.878  1.00  1.36           H  
ATOM    209 HD23 LEU A  12      10.074   0.316   6.542  1.00  1.33           H  
ATOM    210  N   LYS A  13      10.735  -4.034   4.951  1.00  0.23           N  
ATOM    211  CA  LYS A  13       9.507  -4.836   4.671  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.504  -4.669   5.820  1.00  0.36           C  
ATOM    213  O   LYS A  13       8.875  -4.714   6.976  1.00  0.49           O  
ATOM    214  CB  LYS A  13       9.887  -6.311   4.534  1.00  0.12           C  
ATOM    215  CG  LYS A  13      10.796  -6.490   3.316  1.00  0.12           C  
ATOM    216  CD  LYS A  13      10.894  -7.980   2.980  1.00  0.72           C  
ATOM    217  CE  LYS A  13      12.252  -8.260   2.332  1.00  0.92           C  
ATOM    218  NZ  LYS A  13      13.293  -8.479   3.375  1.00  1.20           N  
ATOM    219  H   LYS A  13      11.018  -3.871   5.876  1.00  0.47           H  
ATOM    220  HA  LYS A  13       9.062  -4.494   3.754  1.00  0.18           H  
ATOM    221  HB2 LYS A  13      10.405  -6.635   5.423  1.00  0.17           H  
ATOM    222  HB3 LYS A  13       8.993  -6.905   4.411  1.00  0.23           H  
ATOM    223  HG2 LYS A  13      10.385  -5.955   2.474  1.00  0.68           H  
ATOM    224  HG3 LYS A  13      11.779  -6.103   3.537  1.00  0.52           H  
ATOM    225  HD2 LYS A  13      10.797  -8.564   3.884  1.00  1.09           H  
ATOM    226  HD3 LYS A  13      10.104  -8.252   2.298  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      12.183  -9.142   1.713  1.00  1.62           H  
ATOM    228  HE3 LYS A  13      12.539  -7.420   1.718  1.00  1.85           H  
ATOM    229  HZ1 LYS A  13      13.001  -9.257   3.999  1.00  1.40           H  
ATOM    230  HZ2 LYS A  13      14.195  -8.722   2.918  1.00  1.92           H  
ATOM    231  HZ3 LYS A  13      13.411  -7.611   3.935  1.00  2.00           H  
ATOM    232  N   GLY A  14       7.257  -4.477   5.480  1.00  0.36           N  
ATOM    233  CA  GLY A  14       6.233  -4.303   6.550  1.00  0.54           C  
ATOM    234  C   GLY A  14       4.816  -4.416   5.979  1.00  0.42           C  
ATOM    235  O   GLY A  14       4.606  -5.016   4.943  1.00  0.35           O  
ATOM    236  H   GLY A  14       6.999  -4.452   4.535  1.00  0.26           H  
ATOM    237  HA2 GLY A  14       6.373  -5.065   7.303  1.00  0.69           H  
ATOM    238  HA3 GLY A  14       6.356  -3.330   7.004  1.00  0.65           H  
ATOM    239  N   GLU A  15       3.876  -3.825   6.671  1.00  0.40           N  
ATOM    240  CA  GLU A  15       2.461  -3.884   6.208  1.00  0.31           C  
ATOM    241  C   GLU A  15       1.589  -3.002   7.107  1.00  0.29           C  
ATOM    242  O   GLU A  15       1.690  -3.057   8.317  1.00  0.36           O  
ATOM    243  CB  GLU A  15       1.962  -5.330   6.281  1.00  0.39           C  
ATOM    244  CG  GLU A  15       2.006  -5.804   7.735  1.00  0.58           C  
ATOM    245  CD  GLU A  15       2.122  -7.329   7.766  1.00  0.81           C  
ATOM    246  OE1 GLU A  15       1.226  -7.951   7.219  1.00  1.80           O  
ATOM    247  OE2 GLU A  15       3.100  -7.786   8.333  1.00  1.08           O  
ATOM    248  H   GLU A  15       4.102  -3.335   7.485  1.00  0.46           H  
ATOM    249  HA  GLU A  15       2.401  -3.534   5.192  1.00  0.23           H  
ATOM    250  HB2 GLU A  15       0.948  -5.383   5.915  1.00  0.49           H  
ATOM    251  HB3 GLU A  15       2.590  -5.964   5.674  1.00  0.34           H  
ATOM    252  HG2 GLU A  15       2.860  -5.371   8.236  1.00  0.48           H  
ATOM    253  HG3 GLU A  15       1.103  -5.504   8.245  1.00  1.12           H  
ATOM    254  N   THR A  16       0.753  -2.208   6.500  1.00  0.20           N  
ATOM    255  CA  THR A  16      -0.129  -1.316   7.314  1.00  0.17           C  
ATOM    256  C   THR A  16      -1.490  -1.156   6.631  1.00  0.15           C  
ATOM    257  O   THR A  16      -1.592  -1.242   5.425  1.00  0.14           O  
ATOM    258  CB  THR A  16       0.537   0.057   7.472  1.00  0.18           C  
ATOM    259  OG1 THR A  16      -0.489   0.900   7.986  1.00  0.28           O  
ATOM    260  CG2 THR A  16       0.920   0.667   6.123  1.00  0.31           C  
ATOM    261  H   THR A  16       0.700  -2.200   5.520  1.00  0.16           H  
ATOM    262  HA  THR A  16      -0.273  -1.754   8.287  1.00  0.18           H  
ATOM    263  HB  THR A  16       1.381   0.022   8.137  1.00  0.17           H  
ATOM    264  HG1 THR A  16      -1.007   1.222   7.244  1.00  1.28           H  
ATOM    265 HG21 THR A  16       0.976  -0.106   5.375  1.00  1.35           H  
ATOM    266 HG22 THR A  16       0.177   1.393   5.829  1.00  0.76           H  
ATOM    267 HG23 THR A  16       1.880   1.154   6.205  1.00  1.18           H  
ATOM    268  N   THR A  17      -2.506  -0.923   7.425  1.00  0.20           N  
ATOM    269  CA  THR A  17      -3.878  -0.763   6.848  1.00  0.17           C  
ATOM    270  C   THR A  17      -4.340   0.693   6.945  1.00  0.16           C  
ATOM    271  O   THR A  17      -4.117   1.353   7.941  1.00  0.23           O  
ATOM    272  CB  THR A  17      -4.848  -1.654   7.626  1.00  0.25           C  
ATOM    273  OG1 THR A  17      -5.147  -0.919   8.809  1.00  0.29           O  
ATOM    274  CG2 THR A  17      -4.170  -2.935   8.105  1.00  0.32           C  
ATOM    275  H   THR A  17      -2.368  -0.854   8.393  1.00  0.27           H  
ATOM    276  HA  THR A  17      -3.873  -1.064   5.819  1.00  0.14           H  
ATOM    277  HB  THR A  17      -5.737  -1.870   7.062  1.00  0.24           H  
ATOM    278  HG1 THR A  17      -4.987  -1.493   9.563  1.00  0.96           H  
ATOM    279 HG21 THR A  17      -3.420  -3.240   7.391  1.00  1.15           H  
ATOM    280 HG22 THR A  17      -3.701  -2.762   9.063  1.00  0.62           H  
ATOM    281 HG23 THR A  17      -4.905  -3.720   8.206  1.00  1.10           H  
ATOM    282  N   THR A  18      -4.975   1.159   5.899  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.477   2.568   5.896  1.00  0.15           C  
ATOM    284  C   THR A  18      -6.926   2.611   5.390  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.354   1.746   4.646  1.00  0.08           O  
ATOM    286  CB  THR A  18      -4.588   3.412   4.977  1.00  0.22           C  
ATOM    287  OG1 THR A  18      -4.930   4.760   5.278  1.00  0.26           O  
ATOM    288  CG2 THR A  18      -4.954   3.221   3.506  1.00  0.25           C  
ATOM    289  H   THR A  18      -5.115   0.587   5.116  1.00  0.06           H  
ATOM    290  HA  THR A  18      -5.436   2.967   6.894  1.00  0.26           H  
ATOM    291  HB  THR A  18      -3.541   3.227   5.146  1.00  0.36           H  
ATOM    292  HG1 THR A  18      -4.469   5.011   6.082  1.00  0.94           H  
ATOM    293 HG21 THR A  18      -5.361   2.232   3.357  1.00  1.22           H  
ATOM    294 HG22 THR A  18      -5.691   3.956   3.216  1.00  1.08           H  
ATOM    295 HG23 THR A  18      -4.075   3.338   2.892  1.00  1.43           H  
ATOM    296  N   GLU A  19      -7.649   3.618   5.805  1.00  0.10           N  
ATOM    297  CA  GLU A  19      -9.069   3.734   5.360  1.00  0.15           C  
ATOM    298  C   GLU A  19      -9.148   4.529   4.051  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.626   5.621   3.952  1.00  0.26           O  
ATOM    300  CB  GLU A  19      -9.877   4.455   6.439  1.00  0.23           C  
ATOM    301  CG  GLU A  19      -9.666   3.754   7.783  1.00  1.19           C  
ATOM    302  CD  GLU A  19     -10.965   3.807   8.590  1.00  1.16           C  
ATOM    303  OE1 GLU A  19     -11.668   4.789   8.419  1.00  0.51           O  
ATOM    304  OE2 GLU A  19     -11.180   2.863   9.332  1.00  2.29           O  
ATOM    305  H   GLU A  19      -7.262   4.290   6.405  1.00  0.11           H  
ATOM    306  HA  GLU A  19      -9.478   2.751   5.206  1.00  0.16           H  
ATOM    307  HB2 GLU A  19      -9.551   5.483   6.511  1.00  1.13           H  
ATOM    308  HB3 GLU A  19     -10.925   4.435   6.180  1.00  1.14           H  
ATOM    309  HG2 GLU A  19      -9.390   2.724   7.619  1.00  2.10           H  
ATOM    310  HG3 GLU A  19      -8.882   4.250   8.336  1.00  2.05           H  
ATOM    311  N   ALA A  20      -9.801   3.957   3.073  1.00  0.19           N  
ATOM    312  CA  ALA A  20      -9.930   4.662   1.762  1.00  0.26           C  
ATOM    313  C   ALA A  20     -11.336   4.452   1.189  1.00  0.29           C  
ATOM    314  O   ALA A  20     -11.811   3.337   1.092  1.00  0.60           O  
ATOM    315  CB  ALA A  20      -8.892   4.102   0.790  1.00  0.26           C  
ATOM    316  H   ALA A  20     -10.204   3.073   3.200  1.00  0.17           H  
ATOM    317  HA  ALA A  20      -9.756   5.714   1.901  1.00  0.29           H  
ATOM    318  HB1 ALA A  20      -8.367   3.279   1.251  1.00  1.05           H  
ATOM    319  HB2 ALA A  20      -9.382   3.755  -0.107  1.00  1.01           H  
ATOM    320  HB3 ALA A  20      -8.183   4.875   0.531  1.00  0.93           H  
ATOM    321  N   VAL A  21     -11.973   5.530   0.823  1.00  0.12           N  
ATOM    322  CA  VAL A  21     -13.349   5.413   0.257  1.00  0.17           C  
ATOM    323  C   VAL A  21     -13.297   4.818  -1.153  1.00  0.25           C  
ATOM    324  O   VAL A  21     -14.256   4.234  -1.617  1.00  0.28           O  
ATOM    325  CB  VAL A  21     -13.989   6.798   0.204  1.00  0.22           C  
ATOM    326  CG1 VAL A  21     -13.472   7.543  -1.027  1.00  0.24           C  
ATOM    327  CG2 VAL A  21     -15.509   6.648   0.102  1.00  0.51           C  
ATOM    328  H   VAL A  21     -11.552   6.410   0.920  1.00  0.31           H  
ATOM    329  HA  VAL A  21     -13.940   4.775   0.889  1.00  0.14           H  
ATOM    330  HB  VAL A  21     -13.737   7.351   1.096  1.00  0.44           H  
ATOM    331 HG11 VAL A  21     -12.427   7.320  -1.175  1.00  0.61           H  
ATOM    332 HG12 VAL A  21     -14.028   7.235  -1.900  1.00  1.07           H  
ATOM    333 HG13 VAL A  21     -13.592   8.607  -0.888  1.00  0.90           H  
ATOM    334 HG21 VAL A  21     -15.750   5.758  -0.460  1.00  0.60           H  
ATOM    335 HG22 VAL A  21     -15.934   6.570   1.092  1.00  1.49           H  
ATOM    336 HG23 VAL A  21     -15.928   7.508  -0.398  1.00  0.97           H  
ATOM    337  N   ASP A  22     -12.176   4.978  -1.805  1.00  0.29           N  
ATOM    338  CA  ASP A  22     -12.046   4.429  -3.188  1.00  0.37           C  
ATOM    339  C   ASP A  22     -10.639   3.865  -3.406  1.00  0.32           C  
ATOM    340  O   ASP A  22      -9.758   4.044  -2.587  1.00  0.22           O  
ATOM    341  CB  ASP A  22     -12.311   5.546  -4.197  1.00  0.47           C  
ATOM    342  CG  ASP A  22     -11.644   6.835  -3.713  1.00  0.75           C  
ATOM    343  OD1 ASP A  22     -10.431   6.803  -3.588  1.00  0.78           O  
ATOM    344  OD2 ASP A  22     -12.384   7.780  -3.498  1.00  1.35           O  
ATOM    345  H   ASP A  22     -11.426   5.453  -1.389  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.768   3.644  -3.330  1.00  0.41           H  
ATOM    347  HB2 ASP A  22     -11.906   5.273  -5.159  1.00  0.80           H  
ATOM    348  HB3 ASP A  22     -13.374   5.709  -4.290  1.00  0.33           H  
ATOM    349  N   ALA A  23     -10.456   3.192  -4.507  1.00  0.41           N  
ATOM    350  CA  ALA A  23      -9.115   2.610  -4.792  1.00  0.38           C  
ATOM    351  C   ALA A  23      -8.131   3.714  -5.189  1.00  0.37           C  
ATOM    352  O   ALA A  23      -6.973   3.673  -4.829  1.00  0.37           O  
ATOM    353  CB  ALA A  23      -9.240   1.605  -5.936  1.00  0.47           C  
ATOM    354  H   ALA A  23     -11.194   3.072  -5.140  1.00  0.51           H  
ATOM    355  HA  ALA A  23      -8.751   2.105  -3.914  1.00  0.32           H  
ATOM    356  HB1 ALA A  23     -10.167   1.767  -6.464  1.00  1.25           H  
ATOM    357  HB2 ALA A  23      -8.414   1.729  -6.621  1.00  1.36           H  
ATOM    358  HB3 ALA A  23      -9.226   0.600  -5.541  1.00  0.55           H  
ATOM    359  N   ALA A  24      -8.615   4.683  -5.916  1.00  0.41           N  
ATOM    360  CA  ALA A  24      -7.715   5.790  -6.350  1.00  0.42           C  
ATOM    361  C   ALA A  24      -7.013   6.409  -5.142  1.00  0.35           C  
ATOM    362  O   ALA A  24      -5.800   6.454  -5.083  1.00  0.33           O  
ATOM    363  CB  ALA A  24      -8.541   6.859  -7.063  1.00  0.52           C  
ATOM    364  H   ALA A  24      -9.562   4.689  -6.167  1.00  0.45           H  
ATOM    365  HA  ALA A  24      -6.976   5.401  -7.029  1.00  0.42           H  
ATOM    366  HB1 ALA A  24      -9.589   6.708  -6.857  1.00  0.71           H  
ATOM    367  HB2 ALA A  24      -8.248   7.839  -6.714  1.00  1.48           H  
ATOM    368  HB3 ALA A  24      -8.376   6.798  -8.129  1.00  0.98           H  
ATOM    369  N   THR A  25      -7.786   6.873  -4.201  1.00  0.35           N  
ATOM    370  CA  THR A  25      -7.163   7.491  -2.996  1.00  0.34           C  
ATOM    371  C   THR A  25      -6.404   6.430  -2.196  1.00  0.20           C  
ATOM    372  O   THR A  25      -5.572   6.754  -1.376  1.00  0.30           O  
ATOM    373  CB  THR A  25      -8.247   8.129  -2.122  1.00  0.41           C  
ATOM    374  OG1 THR A  25      -7.528   8.843  -1.123  1.00  0.50           O  
ATOM    375  CG2 THR A  25      -9.052   7.081  -1.363  1.00  0.25           C  
ATOM    376  H   THR A  25      -8.761   6.814  -4.285  1.00  0.36           H  
ATOM    377  HA  THR A  25      -6.471   8.254  -3.312  1.00  0.44           H  
ATOM    378  HB  THR A  25      -8.886   8.784  -2.685  1.00  0.55           H  
ATOM    379  HG1 THR A  25      -7.911   8.627  -0.270  1.00  0.94           H  
ATOM    380 HG21 THR A  25      -8.974   6.129  -1.861  1.00  0.94           H  
ATOM    381 HG22 THR A  25      -8.673   6.988  -0.357  1.00  1.15           H  
ATOM    382 HG23 THR A  25     -10.090   7.377  -1.326  1.00  1.11           H  
ATOM    383  N   ALA A  26      -6.712   5.180  -2.441  1.00  0.15           N  
ATOM    384  CA  ALA A  26      -5.984   4.104  -1.711  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.567   3.983  -2.281  1.00  0.18           C  
ATOM    386  O   ALA A  26      -3.621   3.740  -1.559  1.00  0.28           O  
ATOM    387  CB  ALA A  26      -6.724   2.776  -1.879  1.00  0.21           C  
ATOM    388  H   ALA A  26      -7.416   4.956  -3.088  1.00  0.24           H  
ATOM    389  HA  ALA A  26      -5.928   4.355  -0.664  1.00  0.18           H  
ATOM    390  HB1 ALA A  26      -7.784   2.928  -1.740  1.00  1.13           H  
ATOM    391  HB2 ALA A  26      -6.548   2.382  -2.867  1.00  1.22           H  
ATOM    392  HB3 ALA A  26      -6.369   2.065  -1.144  1.00  0.85           H  
ATOM    393  N   GLU A  27      -4.456   4.156  -3.575  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -3.116   4.077  -4.218  1.00  0.17           C  
ATOM    395  C   GLU A  27      -2.282   5.291  -3.804  1.00  0.14           C  
ATOM    396  O   GLU A  27      -1.079   5.211  -3.669  1.00  0.24           O  
ATOM    397  CB  GLU A  27      -3.291   4.092  -5.737  1.00  0.23           C  
ATOM    398  CG  GLU A  27      -4.023   2.828  -6.182  1.00  0.20           C  
ATOM    399  CD  GLU A  27      -4.180   2.845  -7.704  1.00  0.24           C  
ATOM    400  OE1 GLU A  27      -3.148   2.828  -8.355  1.00  0.58           O  
ATOM    401  OE2 GLU A  27      -5.323   2.877  -8.130  1.00  0.97           O  
ATOM    402  H   GLU A  27      -5.249   4.335  -4.119  1.00  0.12           H  
ATOM    403  HA  GLU A  27      -2.619   3.171  -3.918  1.00  0.16           H  
ATOM    404  HB2 GLU A  27      -3.863   4.961  -6.025  1.00  0.32           H  
ATOM    405  HB3 GLU A  27      -2.326   4.135  -6.209  1.00  0.47           H  
ATOM    406  HG2 GLU A  27      -3.458   1.957  -5.894  1.00  0.39           H  
ATOM    407  HG3 GLU A  27      -4.998   2.790  -5.726  1.00  0.24           H  
ATOM    408  N   LYS A  28      -2.955   6.390  -3.612  1.00  0.20           N  
ATOM    409  CA  LYS A  28      -2.245   7.642  -3.218  1.00  0.16           C  
ATOM    410  C   LYS A  28      -1.963   7.650  -1.710  1.00  0.17           C  
ATOM    411  O   LYS A  28      -0.866   7.948  -1.283  1.00  0.24           O  
ATOM    412  CB  LYS A  28      -3.141   8.829  -3.576  1.00  0.30           C  
ATOM    413  CG  LYS A  28      -2.367  10.143  -3.383  1.00  1.59           C  
ATOM    414  CD  LYS A  28      -3.338  11.336  -3.478  1.00  1.69           C  
ATOM    415  CE  LYS A  28      -3.667  11.623  -4.950  1.00  1.68           C  
ATOM    416  NZ  LYS A  28      -2.420  11.816  -5.742  1.00  3.08           N  
ATOM    417  H   LYS A  28      -3.927   6.395  -3.727  1.00  0.33           H  
ATOM    418  HA  LYS A  28      -1.318   7.717  -3.759  1.00  0.10           H  
ATOM    419  HB2 LYS A  28      -3.457   8.742  -4.604  1.00  1.21           H  
ATOM    420  HB3 LYS A  28      -4.013   8.823  -2.939  1.00  1.58           H  
ATOM    421  HG2 LYS A  28      -1.892  10.145  -2.414  1.00  2.56           H  
ATOM    422  HG3 LYS A  28      -1.607  10.230  -4.145  1.00  2.31           H  
ATOM    423  HD2 LYS A  28      -4.249  11.111  -2.944  1.00  1.51           H  
ATOM    424  HD3 LYS A  28      -2.880  12.208  -3.037  1.00  2.82           H  
ATOM    425  HE2 LYS A  28      -4.225  10.799  -5.365  1.00  1.21           H  
ATOM    426  HE3 LYS A  28      -4.265  12.520  -5.015  1.00  2.14           H  
ATOM    427  HZ1 LYS A  28      -1.605  11.866  -5.097  1.00  3.71           H  
ATOM    428  HZ2 LYS A  28      -2.296  11.015  -6.394  1.00  3.50           H  
ATOM    429  HZ3 LYS A  28      -2.487  12.699  -6.286  1.00  3.50           H  
ATOM    430  N   VAL A  29      -2.961   7.321  -0.940  1.00  0.14           N  
ATOM    431  CA  VAL A  29      -2.776   7.318   0.540  1.00  0.16           C  
ATOM    432  C   VAL A  29      -1.590   6.433   0.929  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.674   6.877   1.591  1.00  0.16           O  
ATOM    434  CB  VAL A  29      -4.045   6.785   1.204  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.750   6.468   2.670  1.00  0.24           C  
ATOM    436  CG2 VAL A  29      -5.138   7.855   1.131  1.00  0.28           C  
ATOM    437  H   VAL A  29      -3.822   7.073  -1.330  1.00  0.16           H  
ATOM    438  HA  VAL A  29      -2.596   8.323   0.879  1.00  0.17           H  
ATOM    439  HB  VAL A  29      -4.375   5.892   0.695  1.00  0.16           H  
ATOM    440 HG11 VAL A  29      -3.128   7.243   3.093  1.00  1.12           H  
ATOM    441 HG12 VAL A  29      -4.676   6.412   3.225  1.00  0.96           H  
ATOM    442 HG13 VAL A  29      -3.236   5.521   2.742  1.00  1.25           H  
ATOM    443 HG21 VAL A  29      -5.038   8.417   0.214  1.00  0.70           H  
ATOM    444 HG22 VAL A  29      -6.110   7.385   1.155  1.00  0.89           H  
ATOM    445 HG23 VAL A  29      -5.046   8.527   1.972  1.00  1.15           H  
ATOM    446  N   PHE A  30      -1.630   5.200   0.507  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.506   4.281   0.854  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.801   4.798   0.246  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.852   4.688   0.846  1.00  0.19           O  
ATOM    450  CB  PHE A  30      -0.802   2.883   0.304  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.674   2.098   1.293  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.219   1.816   2.573  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.932   1.656   0.920  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -2.010   1.106   3.456  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.716   0.947   1.807  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.255   0.670   3.071  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.385   4.882  -0.031  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.406   4.233   1.923  1.00  0.15           H  
ATOM    459  HB2 PHE A  30      -1.318   2.965  -0.640  1.00  0.10           H  
ATOM    460  HB3 PHE A  30       0.125   2.351   0.154  1.00  0.11           H  
ATOM    461  HD1 PHE A  30      -0.236   2.141   2.878  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.304   1.868  -0.072  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.653   0.898   4.453  1.00  0.12           H  
ATOM    464  HE2 PHE A  30      -4.693   0.613   1.509  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.867   0.097   3.758  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.711   5.350  -0.934  1.00  0.05           N  
ATOM    467  CA  LYS A  31       1.945   5.878  -1.583  1.00  0.04           C  
ATOM    468  C   LYS A  31       2.530   7.013  -0.742  1.00  0.04           C  
ATOM    469  O   LYS A  31       3.729   7.106  -0.567  1.00  0.08           O  
ATOM    470  CB  LYS A  31       1.601   6.395  -2.979  1.00  0.03           C  
ATOM    471  CG  LYS A  31       2.860   6.990  -3.615  1.00  0.11           C  
ATOM    472  CD  LYS A  31       2.679   7.048  -5.134  1.00  0.44           C  
ATOM    473  CE  LYS A  31       3.955   7.600  -5.771  1.00  0.86           C  
ATOM    474  NZ  LYS A  31       3.875   7.516  -7.257  1.00  1.55           N  
ATOM    475  H   LYS A  31      -0.155   5.415  -1.386  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.669   5.088  -1.664  1.00  0.04           H  
ATOM    477  HB2 LYS A  31       1.237   5.581  -3.588  1.00  0.11           H  
ATOM    478  HB3 LYS A  31       0.836   7.154  -2.907  1.00  0.09           H  
ATOM    479  HG2 LYS A  31       3.024   7.987  -3.232  1.00  0.52           H  
ATOM    480  HG3 LYS A  31       3.713   6.375  -3.375  1.00  0.48           H  
ATOM    481  HD2 LYS A  31       2.483   6.056  -5.514  1.00  1.17           H  
ATOM    482  HD3 LYS A  31       1.845   7.690  -5.376  1.00  0.74           H  
ATOM    483  HE2 LYS A  31       4.086   8.633  -5.482  1.00  1.07           H  
ATOM    484  HE3 LYS A  31       4.806   7.029  -5.431  1.00  1.65           H  
ATOM    485  HZ1 LYS A  31       2.944   7.145  -7.533  1.00  1.68           H  
ATOM    486  HZ2 LYS A  31       4.005   8.464  -7.664  1.00  1.80           H  
ATOM    487  HZ3 LYS A  31       4.620   6.882  -7.609  1.00  2.49           H  
ATOM    488  N   GLN A  32       1.670   7.855  -0.238  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.162   8.983   0.601  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.880   8.429   1.833  1.00  0.13           C  
ATOM    491  O   GLN A  32       3.737   9.075   2.402  1.00  0.16           O  
ATOM    492  CB  GLN A  32       0.974   9.837   1.041  1.00  0.19           C  
ATOM    493  CG  GLN A  32       1.488  11.169   1.593  1.00  0.47           C  
ATOM    494  CD  GLN A  32       0.684  11.549   2.838  1.00  0.38           C  
ATOM    495  OE1 GLN A  32      -0.451  11.150   3.004  1.00  1.11           O  
ATOM    496  NE2 GLN A  32       1.235  12.319   3.738  1.00  1.23           N  
ATOM    497  H   GLN A  32       0.713   7.747  -0.410  1.00  0.16           H  
ATOM    498  HA  GLN A  32       2.846   9.587   0.028  1.00  0.13           H  
ATOM    499  HB2 GLN A  32       0.327  10.020   0.196  1.00  0.17           H  
ATOM    500  HB3 GLN A  32       0.417   9.317   1.807  1.00  0.22           H  
ATOM    501  HG2 GLN A  32       2.532  11.077   1.856  1.00  0.97           H  
ATOM    502  HG3 GLN A  32       1.376  11.942   0.846  1.00  1.05           H  
ATOM    503 HE21 GLN A  32       2.150  12.645   3.610  1.00  1.80           H  
ATOM    504 HE22 GLN A  32       0.733  12.572   4.541  1.00  1.58           H  
ATOM    505  N   TYR A  33       2.510   7.236   2.216  1.00  0.14           N  
ATOM    506  CA  TYR A  33       3.161   6.611   3.402  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.513   6.019   3.000  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.544   6.416   3.506  1.00  0.12           O  
ATOM    509  CB  TYR A  33       2.257   5.504   3.942  1.00  0.15           C  
ATOM    510  CG  TYR A  33       2.929   4.855   5.151  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       3.894   3.886   4.976  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.581   5.230   6.433  1.00  0.28           C  
ATOM    513  CE1 TYR A  33       4.502   3.299   6.066  1.00  0.28           C  
ATOM    514  CE2 TYR A  33       3.190   4.643   7.523  1.00  0.34           C  
ATOM    515  CZ  TYR A  33       4.155   3.673   7.349  1.00  0.34           C  
ATOM    516  OH  TYR A  33       4.766   3.087   8.438  1.00  0.42           O  
ATOM    517  H   TYR A  33       1.812   6.756   1.726  1.00  0.18           H  
ATOM    518  HA  TYR A  33       3.308   7.355   4.161  1.00  0.16           H  
ATOM    519  HB2 TYR A  33       1.305   5.918   4.240  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       2.098   4.756   3.181  1.00  0.11           H  
ATOM    521  HD1 TYR A  33       4.176   3.583   3.979  1.00  0.18           H  
ATOM    522  HD2 TYR A  33       1.827   5.988   6.583  1.00  0.30           H  
ATOM    523  HE1 TYR A  33       5.256   2.541   5.914  1.00  0.31           H  
ATOM    524  HE2 TYR A  33       2.909   4.945   8.520  1.00  0.40           H  
ATOM    525  HH  TYR A  33       5.117   3.788   8.993  1.00  1.24           H  
ATOM    526  N   ALA A  34       4.478   5.079   2.098  1.00  0.03           N  
ATOM    527  CA  ALA A  34       5.754   4.453   1.643  1.00  0.06           C  
ATOM    528  C   ALA A  34       6.749   5.543   1.237  1.00  0.10           C  
ATOM    529  O   ALA A  34       7.947   5.351   1.300  1.00  0.19           O  
ATOM    530  CB  ALA A  34       5.467   3.551   0.444  1.00  0.23           C  
ATOM    531  H   ALA A  34       3.623   4.787   1.723  1.00  0.04           H  
ATOM    532  HA  ALA A  34       6.171   3.865   2.441  1.00  0.14           H  
ATOM    533  HB1 ALA A  34       4.402   3.397   0.351  1.00  1.18           H  
ATOM    534  HB2 ALA A  34       5.838   4.015  -0.459  1.00  0.86           H  
ATOM    535  HB3 ALA A  34       5.955   2.598   0.580  1.00  1.32           H  
ATOM    536  N   ASN A  35       6.227   6.668   0.829  1.00  0.13           N  
ATOM    537  CA  ASN A  35       7.122   7.787   0.417  1.00  0.27           C  
ATOM    538  C   ASN A  35       8.006   8.210   1.593  1.00  0.33           C  
ATOM    539  O   ASN A  35       9.195   8.411   1.440  1.00  0.43           O  
ATOM    540  CB  ASN A  35       6.267   8.972  -0.030  1.00  0.29           C  
ATOM    541  CG  ASN A  35       7.119  10.243  -0.023  1.00  0.33           C  
ATOM    542  OD1 ASN A  35       6.692  11.287   0.424  1.00  1.71           O  
ATOM    543  ND2 ASN A  35       8.329  10.197  -0.510  1.00  0.97           N  
ATOM    544  H   ASN A  35       5.253   6.776   0.793  1.00  0.10           H  
ATOM    545  HA  ASN A  35       7.744   7.466  -0.401  1.00  0.34           H  
ATOM    546  HB2 ASN A  35       5.892   8.799  -1.029  1.00  0.44           H  
ATOM    547  HB3 ASN A  35       5.434   9.097   0.645  1.00  0.61           H  
ATOM    548 HD21 ASN A  35       8.680   9.356  -0.873  1.00  2.06           H  
ATOM    549 HD22 ASN A  35       8.888  11.002  -0.513  1.00  0.89           H  
ATOM    550  N   ASP A  36       7.404   8.336   2.743  1.00  0.34           N  
ATOM    551  CA  ASP A  36       8.191   8.743   3.942  1.00  0.46           C  
ATOM    552  C   ASP A  36       9.297   7.719   4.218  1.00  0.62           C  
ATOM    553  O   ASP A  36      10.171   7.951   5.029  1.00  1.06           O  
ATOM    554  CB  ASP A  36       7.258   8.825   5.148  1.00  0.41           C  
ATOM    555  CG  ASP A  36       6.780  10.267   5.321  1.00  0.52           C  
ATOM    556  OD1 ASP A  36       6.057  10.707   4.442  1.00  0.84           O  
ATOM    557  OD2 ASP A  36       7.162  10.848   6.323  1.00  1.51           O  
ATOM    558  H   ASP A  36       6.441   8.165   2.819  1.00  0.31           H  
ATOM    559  HA  ASP A  36       8.634   9.709   3.768  1.00  0.52           H  
ATOM    560  HB2 ASP A  36       6.404   8.181   4.994  1.00  0.46           H  
ATOM    561  HB3 ASP A  36       7.783   8.513   6.039  1.00  0.45           H  
ATOM    562  N   ASN A  37       9.230   6.606   3.530  1.00  0.29           N  
ATOM    563  CA  ASN A  37      10.264   5.542   3.731  1.00  0.38           C  
ATOM    564  C   ASN A  37      11.171   5.445   2.498  1.00  0.46           C  
ATOM    565  O   ASN A  37      12.292   4.985   2.586  1.00  0.53           O  
ATOM    566  CB  ASN A  37       9.562   4.203   3.952  1.00  0.35           C  
ATOM    567  CG  ASN A  37       8.502   4.361   5.044  1.00  0.55           C  
ATOM    568  OD1 ASN A  37       8.684   3.935   6.167  1.00  0.56           O  
ATOM    569  ND2 ASN A  37       7.383   4.967   4.757  1.00  0.89           N  
ATOM    570  H   ASN A  37       8.505   6.471   2.884  1.00  0.25           H  
ATOM    571  HA  ASN A  37      10.861   5.776   4.595  1.00  0.45           H  
ATOM    572  HB2 ASN A  37       9.087   3.883   3.036  1.00  0.55           H  
ATOM    573  HB3 ASN A  37      10.283   3.458   4.259  1.00  0.32           H  
ATOM    574 HD21 ASN A  37       7.230   5.313   3.852  1.00  0.99           H  
ATOM    575 HD22 ASN A  37       6.694   5.077   5.445  1.00  1.08           H  
ATOM    576  N   GLY A  38      10.663   5.881   1.376  1.00  0.49           N  
ATOM    577  CA  GLY A  38      11.480   5.822   0.130  1.00  0.59           C  
ATOM    578  C   GLY A  38      11.129   4.572  -0.680  1.00  0.61           C  
ATOM    579  O   GLY A  38      11.778   4.260  -1.659  1.00  1.18           O  
ATOM    580  H   GLY A  38       9.753   6.243   1.354  1.00  0.48           H  
ATOM    581  HA2 GLY A  38      11.283   6.700  -0.466  1.00  0.60           H  
ATOM    582  HA3 GLY A  38      12.529   5.796   0.390  1.00  0.65           H  
ATOM    583  N   VAL A  39      10.105   3.882  -0.255  1.00  0.09           N  
ATOM    584  CA  VAL A  39       9.695   2.648  -0.990  1.00  0.11           C  
ATOM    585  C   VAL A  39       8.673   2.999  -2.076  1.00  0.20           C  
ATOM    586  O   VAL A  39       7.485   3.022  -1.827  1.00  0.29           O  
ATOM    587  CB  VAL A  39       9.071   1.663   0.000  1.00  0.19           C  
ATOM    588  CG1 VAL A  39       8.555   0.440  -0.761  1.00  0.16           C  
ATOM    589  CG2 VAL A  39      10.137   1.218   1.003  1.00  0.26           C  
ATOM    590  H   VAL A  39       9.611   4.172   0.540  1.00  0.48           H  
ATOM    591  HA  VAL A  39      10.561   2.197  -1.443  1.00  0.08           H  
ATOM    592  HB  VAL A  39       8.256   2.139   0.522  1.00  0.34           H  
ATOM    593 HG11 VAL A  39       9.285   0.129  -1.494  1.00  0.92           H  
ATOM    594 HG12 VAL A  39       8.378  -0.371  -0.069  1.00  1.17           H  
ATOM    595 HG13 VAL A  39       7.631   0.686  -1.263  1.00  1.12           H  
ATOM    596 HG21 VAL A  39      10.940   1.940   1.024  1.00  1.17           H  
ATOM    597 HG22 VAL A  39       9.701   1.141   1.988  1.00  0.85           H  
ATOM    598 HG23 VAL A  39      10.532   0.256   0.712  1.00  1.20           H  
ATOM    599  N   ASP A  40       9.161   3.264  -3.258  1.00  0.21           N  
ATOM    600  CA  ASP A  40       8.230   3.618  -4.372  1.00  0.33           C  
ATOM    601  C   ASP A  40       8.746   3.051  -5.700  1.00  0.31           C  
ATOM    602  O   ASP A  40       9.879   3.276  -6.077  1.00  0.42           O  
ATOM    603  CB  ASP A  40       8.129   5.139  -4.472  1.00  0.57           C  
ATOM    604  CG  ASP A  40       7.099   5.647  -3.462  1.00  0.90           C  
ATOM    605  OD1 ASP A  40       6.006   5.105  -3.485  1.00  1.91           O  
ATOM    606  OD2 ASP A  40       7.462   6.549  -2.725  1.00  0.76           O  
ATOM    607  H   ASP A  40      10.128   3.232  -3.413  1.00  0.18           H  
ATOM    608  HA  ASP A  40       7.255   3.210  -4.165  1.00  0.34           H  
ATOM    609  HB2 ASP A  40       9.090   5.585  -4.257  1.00  0.77           H  
ATOM    610  HB3 ASP A  40       7.821   5.420  -5.468  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.898   2.327  -6.381  1.00  0.24           N  
ATOM    612  CA  GLY A  41       8.315   1.738  -7.685  1.00  0.32           C  
ATOM    613  C   GLY A  41       7.162   0.940  -8.299  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.424   1.444  -9.122  1.00  0.11           O  
ATOM    615  H   GLY A  41       6.993   2.173  -6.036  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       8.601   2.530  -8.362  1.00  0.50           H  
ATOM    617  HA3 GLY A  41       9.159   1.081  -7.527  1.00  0.40           H  
ATOM    618  N   GLU A  42       7.033  -0.291  -7.882  1.00  0.20           N  
ATOM    619  CA  GLU A  42       5.934  -1.146  -8.424  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.800  -1.231  -7.405  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.036  -1.492  -6.243  1.00  0.16           O  
ATOM    622  CB  GLU A  42       6.478  -2.541  -8.686  1.00  0.38           C  
ATOM    623  CG  GLU A  42       7.262  -2.540 -10.002  1.00  0.25           C  
ATOM    624  CD  GLU A  42       8.259  -1.378  -9.999  1.00  1.78           C  
ATOM    625  OE1 GLU A  42       9.351  -1.604  -9.504  1.00  2.42           O  
ATOM    626  OE2 GLU A  42       7.871  -0.332 -10.491  1.00  2.97           O  
ATOM    627  H   GLU A  42       7.652  -0.652  -7.212  1.00  0.32           H  
ATOM    628  HA  GLU A  42       5.564  -0.725  -9.343  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.127  -2.827  -7.876  1.00  0.75           H  
ATOM    630  HB3 GLU A  42       5.660  -3.244  -8.751  1.00  0.83           H  
ATOM    631  HG2 GLU A  42       7.799  -3.471 -10.107  1.00  1.42           H  
ATOM    632  HG3 GLU A  42       6.582  -2.424 -10.832  1.00  1.80           H  
ATOM    633  N   TRP A  43       3.593  -1.019  -7.865  1.00  0.10           N  
ATOM    634  CA  TRP A  43       2.425  -1.066  -6.932  1.00  0.06           C  
ATOM    635  C   TRP A  43       1.378  -2.064  -7.424  1.00  0.04           C  
ATOM    636  O   TRP A  43       1.012  -2.063  -8.583  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.810   0.324  -6.861  1.00  0.07           C  
ATOM    638  CG  TRP A  43       2.664   1.189  -5.933  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.854   1.669  -6.276  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.346   1.546  -4.693  1.00  0.07           C  
ATOM    641  NE1 TRP A  43       4.253   2.342  -5.189  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.363   2.314  -4.143  1.00  0.08           C  
ATOM    643  CE3 TRP A  43       1.221   1.264  -3.921  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.260   2.789  -2.853  1.00  0.08           C  
ATOM    645  CZ3 TRP A  43       1.127   1.743  -2.631  1.00  0.05           C  
ATOM    646  CH2 TRP A  43       2.143   2.505  -2.098  1.00  0.06           C  
ATOM    647  H   TRP A  43       3.456  -0.829  -8.817  1.00  0.12           H  
ATOM    648  HA  TRP A  43       2.757  -1.355  -5.950  1.00  0.06           H  
ATOM    649  HB2 TRP A  43       1.804   0.767  -7.846  1.00  0.09           H  
ATOM    650  HB3 TRP A  43       0.803   0.266  -6.494  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.407   1.485  -7.189  1.00  0.11           H  
ATOM    652  HE1 TRP A  43       5.110   2.815  -5.143  1.00  0.11           H  
ATOM    653  HE3 TRP A  43       0.421   0.667  -4.321  1.00  0.04           H  
ATOM    654  HZ2 TRP A  43       4.061   3.381  -2.433  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.253   1.518  -2.036  1.00  0.04           H  
ATOM    656  HH2 TRP A  43       2.065   2.879  -1.088  1.00  0.06           H  
ATOM    657  N   THR A  44       0.921  -2.896  -6.520  1.00  0.04           N  
ATOM    658  CA  THR A  44      -0.112  -3.914  -6.897  1.00  0.05           C  
ATOM    659  C   THR A  44      -1.379  -3.731  -6.046  1.00  0.08           C  
ATOM    660  O   THR A  44      -1.378  -3.013  -5.066  1.00  0.14           O  
ATOM    661  CB  THR A  44       0.465  -5.314  -6.672  1.00  0.05           C  
ATOM    662  OG1 THR A  44       1.160  -5.226  -5.434  1.00  0.06           O  
ATOM    663  CG2 THR A  44       1.533  -5.654  -7.707  1.00  0.11           C  
ATOM    664  H   THR A  44       1.262  -2.855  -5.599  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.367  -3.800  -7.936  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.302  -6.068  -6.638  1.00  0.05           H  
ATOM    667  HG1 THR A  44       0.546  -4.899  -4.772  1.00  0.96           H  
ATOM    668 HG21 THR A  44       1.185  -5.383  -8.693  1.00  1.20           H  
ATOM    669 HG22 THR A  44       2.439  -5.109  -7.489  1.00  1.02           H  
ATOM    670 HG23 THR A  44       1.741  -6.713  -7.682  1.00  1.11           H  
ATOM    671  N   TYR A  45      -2.431  -4.393  -6.448  1.00  0.06           N  
ATOM    672  CA  TYR A  45      -3.722  -4.281  -5.696  1.00  0.07           C  
ATOM    673  C   TYR A  45      -4.375  -5.666  -5.603  1.00  0.05           C  
ATOM    674  O   TYR A  45      -4.520  -6.350  -6.597  1.00  0.05           O  
ATOM    675  CB  TYR A  45      -4.642  -3.315  -6.470  1.00  0.09           C  
ATOM    676  CG  TYR A  45      -5.804  -2.786  -5.584  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.692  -3.642  -4.939  1.00  0.13           C  
ATOM    678  CD2 TYR A  45      -5.978  -1.428  -5.429  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.712  -3.135  -4.158  1.00  0.15           C  
ATOM    680  CE2 TYR A  45      -7.001  -0.927  -4.650  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.873  -1.776  -4.009  1.00  0.13           C  
ATOM    682  OH  TYR A  45      -8.894  -1.273  -3.228  1.00  0.15           O  
ATOM    683  H   TYR A  45      -2.376  -4.964  -7.243  1.00  0.10           H  
ATOM    684  HA  TYR A  45      -3.538  -3.895  -4.708  1.00  0.07           H  
ATOM    685  HB2 TYR A  45      -4.051  -2.466  -6.808  1.00  0.09           H  
ATOM    686  HB3 TYR A  45      -5.056  -3.820  -7.331  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.616  -4.699  -5.072  1.00  0.15           H  
ATOM    688  HD2 TYR A  45      -5.311  -0.750  -5.926  1.00  0.10           H  
ATOM    689  HE1 TYR A  45      -8.383  -3.810  -3.651  1.00  0.17           H  
ATOM    690  HE2 TYR A  45      -7.125   0.142  -4.550  1.00  0.11           H  
ATOM    691  HH  TYR A  45      -8.946  -0.327  -3.382  1.00  0.85           H  
ATOM    692  N   ASP A  46      -4.755  -6.046  -4.405  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.415  -7.379  -4.221  1.00  0.10           C  
ATOM    694  C   ASP A  46      -6.886  -7.188  -3.813  1.00  0.11           C  
ATOM    695  O   ASP A  46      -7.214  -7.155  -2.643  1.00  0.24           O  
ATOM    696  CB  ASP A  46      -4.677  -8.158  -3.132  1.00  0.10           C  
ATOM    697  CG  ASP A  46      -4.905  -9.656  -3.340  1.00  0.14           C  
ATOM    698  OD1 ASP A  46      -5.948  -9.973  -3.889  1.00  0.12           O  
ATOM    699  OD2 ASP A  46      -4.025 -10.398  -2.939  1.00  0.23           O  
ATOM    700  H   ASP A  46      -4.606  -5.460  -3.634  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.372  -7.934  -5.141  1.00  0.15           H  
ATOM    702  HB2 ASP A  46      -3.620  -7.948  -3.185  1.00  0.11           H  
ATOM    703  HB3 ASP A  46      -5.048  -7.872  -2.161  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.738  -7.063  -4.794  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -9.187  -6.874  -4.487  1.00  0.14           C  
ATOM    706  C   ASP A  47      -9.810  -8.201  -4.041  1.00  0.16           C  
ATOM    707  O   ASP A  47     -10.981  -8.268  -3.726  1.00  0.18           O  
ATOM    708  CB  ASP A  47      -9.900  -6.369  -5.742  1.00  0.18           C  
ATOM    709  CG  ASP A  47     -11.414  -6.431  -5.527  1.00  0.35           C  
ATOM    710  OD1 ASP A  47     -11.827  -6.002  -4.463  1.00  0.88           O  
ATOM    711  OD2 ASP A  47     -12.072  -6.903  -6.440  1.00  1.16           O  
ATOM    712  H   ASP A  47      -7.430  -7.096  -5.723  1.00  0.25           H  
ATOM    713  HA  ASP A  47      -9.293  -6.146  -3.701  1.00  0.10           H  
ATOM    714  HB2 ASP A  47      -9.610  -5.348  -5.943  1.00  0.32           H  
ATOM    715  HB3 ASP A  47      -9.635  -6.987  -6.587  1.00  0.04           H  
ATOM    716  N   ALA A  48      -9.009  -9.229  -4.019  1.00  0.16           N  
ATOM    717  CA  ALA A  48      -9.540 -10.558  -3.602  1.00  0.19           C  
ATOM    718  C   ALA A  48      -9.678 -10.623  -2.075  1.00  0.19           C  
ATOM    719  O   ALA A  48     -10.453 -11.402  -1.555  1.00  0.21           O  
ATOM    720  CB  ALA A  48      -8.581 -11.649  -4.075  1.00  0.21           C  
ATOM    721  H   ALA A  48      -8.068  -9.129  -4.273  1.00  0.15           H  
ATOM    722  HA  ALA A  48     -10.504 -10.713  -4.054  1.00  0.20           H  
ATOM    723  HB1 ALA A  48      -8.265 -11.443  -5.087  1.00  0.85           H  
ATOM    724  HB2 ALA A  48      -7.715 -11.679  -3.432  1.00  1.10           H  
ATOM    725  HB3 ALA A  48      -9.078 -12.608  -4.047  1.00  1.17           H  
ATOM    726  N   THR A  49      -8.921  -9.809  -1.389  1.00  0.17           N  
ATOM    727  CA  THR A  49      -9.005  -9.818   0.103  1.00  0.18           C  
ATOM    728  C   THR A  49      -8.753  -8.412   0.662  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.424  -8.254   1.821  1.00  0.15           O  
ATOM    730  CB  THR A  49      -7.952 -10.781   0.660  1.00  0.20           C  
ATOM    731  OG1 THR A  49      -6.703 -10.189   0.316  1.00  0.49           O  
ATOM    732  CG2 THR A  49      -7.974 -12.124  -0.066  1.00  0.17           C  
ATOM    733  H   THR A  49      -8.303  -9.199  -1.848  1.00  0.15           H  
ATOM    734  HA  THR A  49      -9.984 -10.151   0.404  1.00  0.22           H  
ATOM    735  HB  THR A  49      -8.044 -10.910   1.723  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -6.005 -10.758   0.646  1.00  1.04           H  
ATOM    737 HG21 THR A  49      -8.970 -12.542  -0.030  1.00  0.87           H  
ATOM    738 HG22 THR A  49      -7.683 -11.987  -1.097  1.00  1.22           H  
ATOM    739 HG23 THR A  49      -7.285 -12.806   0.410  1.00  0.88           H  
ATOM    740  N   LYS A  50      -8.911  -7.422  -0.172  1.00  0.13           N  
ATOM    741  CA  LYS A  50      -8.681  -6.025   0.299  1.00  0.12           C  
ATOM    742  C   LYS A  50      -7.294  -5.918   0.939  1.00  0.09           C  
ATOM    743  O   LYS A  50      -7.162  -5.580   2.098  1.00  0.13           O  
ATOM    744  CB  LYS A  50      -9.751  -5.652   1.324  1.00  0.17           C  
ATOM    745  CG  LYS A  50     -11.134  -5.950   0.739  1.00  0.16           C  
ATOM    746  CD  LYS A  50     -12.203  -5.294   1.619  1.00  0.64           C  
ATOM    747  CE  LYS A  50     -13.575  -5.480   0.968  1.00  0.72           C  
ATOM    748  NZ  LYS A  50     -13.926  -6.926   0.893  1.00  1.16           N  
ATOM    749  H   LYS A  50      -9.169  -7.593  -1.102  1.00  0.14           H  
ATOM    750  HA  LYS A  50      -8.739  -5.354  -0.538  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.607  -6.227   2.226  1.00  0.24           H  
ATOM    752  HB3 LYS A  50      -9.675  -4.599   1.557  1.00  0.18           H  
ATOM    753  HG2 LYS A  50     -11.196  -5.555  -0.265  1.00  0.24           H  
ATOM    754  HG3 LYS A  50     -11.293  -7.018   0.709  1.00  0.40           H  
ATOM    755  HD2 LYS A  50     -12.199  -5.754   2.595  1.00  0.99           H  
ATOM    756  HD3 LYS A  50     -11.990  -4.241   1.723  1.00  1.34           H  
ATOM    757  HE2 LYS A  50     -14.325  -4.965   1.551  1.00  1.45           H  
ATOM    758  HE3 LYS A  50     -13.561  -5.068  -0.030  1.00  1.35           H  
ATOM    759  HZ1 LYS A  50     -13.093  -7.497   1.137  1.00  1.74           H  
ATOM    760  HZ2 LYS A  50     -14.695  -7.130   1.565  1.00  1.52           H  
ATOM    761  HZ3 LYS A  50     -14.237  -7.158  -0.070  1.00  2.02           H  
ATOM    762  N   THR A  51      -6.296  -6.214   0.158  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.897  -6.151   0.675  1.00  0.09           C  
ATOM    764  C   THR A  51      -3.992  -5.489  -0.380  1.00  0.10           C  
ATOM    765  O   THR A  51      -3.769  -6.041  -1.438  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.421  -7.593   0.949  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.230  -8.037   2.033  1.00  0.18           O  
ATOM    768  CG2 THR A  51      -2.984  -7.661   1.477  1.00  0.15           C  
ATOM    769  H   THR A  51      -6.464  -6.481  -0.771  1.00  0.09           H  
ATOM    770  HA  THR A  51      -4.868  -5.581   1.595  1.00  0.12           H  
ATOM    771  HB  THR A  51      -4.550  -8.226   0.091  1.00  0.12           H  
ATOM    772  HG1 THR A  51      -4.709  -8.648   2.561  1.00  0.86           H  
ATOM    773 HG21 THR A  51      -2.439  -6.779   1.193  1.00  0.90           H  
ATOM    774 HG22 THR A  51      -2.995  -7.739   2.552  1.00  1.18           H  
ATOM    775 HG23 THR A  51      -2.491  -8.527   1.065  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.488  -4.321  -0.072  1.00  0.09           N  
ATOM    777  CA  PHE A  52      -2.602  -3.638  -1.047  1.00  0.10           C  
ATOM    778  C   PHE A  52      -1.205  -4.258  -0.973  1.00  0.11           C  
ATOM    779  O   PHE A  52      -0.893  -4.967  -0.038  1.00  0.14           O  
ATOM    780  CB  PHE A  52      -2.502  -2.167  -0.692  1.00  0.11           C  
ATOM    781  CG  PHE A  52      -3.181  -1.322  -1.769  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.490  -0.920  -2.899  1.00  0.10           C  
ATOM    783  CD2 PHE A  52      -4.496  -0.950  -1.622  1.00  0.11           C  
ATOM    784  CE1 PHE A  52      -3.118  -0.151  -3.858  1.00  0.10           C  
ATOM    785  CE2 PHE A  52      -5.115  -0.177  -2.569  1.00  0.11           C  
ATOM    786  CZ  PHE A  52      -4.429   0.229  -3.683  1.00  0.10           C  
ATOM    787  H   PHE A  52      -3.678  -3.907   0.798  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -3.006  -3.741  -2.038  1.00  0.10           H  
ATOM    789  HB2 PHE A  52      -2.983  -1.988   0.258  1.00  0.10           H  
ATOM    790  HB3 PHE A  52      -1.468  -1.883  -0.625  1.00  0.12           H  
ATOM    791  HD1 PHE A  52      -1.454  -1.198  -3.025  1.00  0.09           H  
ATOM    792  HD2 PHE A  52      -5.052  -1.306  -0.788  1.00  0.12           H  
ATOM    793  HE1 PHE A  52      -2.599   0.108  -4.770  1.00  0.11           H  
ATOM    794  HE2 PHE A  52      -6.144   0.118  -2.431  1.00  0.12           H  
ATOM    795  HZ  PHE A  52      -4.904   0.875  -4.400  1.00  0.10           H  
ATOM    796  N   THR A  53      -0.393  -3.984  -1.948  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.981  -4.550  -1.919  1.00  0.10           C  
ATOM    798  C   THR A  53       1.900  -3.736  -2.827  1.00  0.07           C  
ATOM    799  O   THR A  53       1.548  -3.427  -3.944  1.00  0.12           O  
ATOM    800  CB  THR A  53       0.930  -5.998  -2.400  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.180  -6.684  -1.402  1.00  0.14           O  
ATOM    802  CG2 THR A  53       2.314  -6.642  -2.380  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.683  -3.423  -2.696  1.00  0.07           H  
ATOM    804  HA  THR A  53       1.357  -4.522  -0.911  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.469  -6.085  -3.363  1.00  0.09           H  
ATOM    806  HG1 THR A  53       0.002  -7.572  -1.723  1.00  0.79           H  
ATOM    807 HG21 THR A  53       3.022  -5.972  -1.914  1.00  0.86           H  
ATOM    808 HG22 THR A  53       2.278  -7.567  -1.823  1.00  0.98           H  
ATOM    809 HG23 THR A  53       2.633  -6.849  -3.391  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.057  -3.406  -2.321  1.00  0.05           N  
ATOM    811  CA  VAL A  54       4.021  -2.612  -3.137  1.00  0.08           C  
ATOM    812  C   VAL A  54       5.413  -3.236  -3.013  1.00  0.09           C  
ATOM    813  O   VAL A  54       5.738  -3.832  -2.005  1.00  0.07           O  
ATOM    814  CB  VAL A  54       4.044  -1.169  -2.613  1.00  0.13           C  
ATOM    815  CG1 VAL A  54       4.659  -1.155  -1.222  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.885  -0.289  -3.539  1.00  0.17           C  
ATOM    817  H   VAL A  54       3.298  -3.684  -1.410  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.711  -2.616  -4.172  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.036  -0.785  -2.566  1.00  0.13           H  
ATOM    820 HG11 VAL A  54       4.220  -1.938  -0.629  1.00  1.20           H  
ATOM    821 HG12 VAL A  54       5.726  -1.314  -1.291  1.00  1.01           H  
ATOM    822 HG13 VAL A  54       4.473  -0.204  -0.752  1.00  1.08           H  
ATOM    823 HG21 VAL A  54       5.830  -0.763  -3.741  1.00  0.94           H  
ATOM    824 HG22 VAL A  54       4.362  -0.132  -4.465  1.00  0.85           H  
ATOM    825 HG23 VAL A  54       5.065   0.666  -3.066  1.00  1.12           H  
ATOM    826  N   THR A  55       6.201  -3.088  -4.034  1.00  0.13           N  
ATOM    827  CA  THR A  55       7.573  -3.675  -3.989  1.00  0.14           C  
ATOM    828  C   THR A  55       8.567  -2.752  -4.706  1.00  0.16           C  
ATOM    829  O   THR A  55       8.429  -2.485  -5.882  1.00  0.18           O  
ATOM    830  CB  THR A  55       7.555  -5.036  -4.685  1.00  0.15           C  
ATOM    831  OG1 THR A  55       6.608  -5.806  -3.950  1.00  0.19           O  
ATOM    832  CG2 THR A  55       8.883  -5.767  -4.521  1.00  0.20           C  
ATOM    833  H   THR A  55       5.900  -2.590  -4.820  1.00  0.14           H  
ATOM    834  HA  THR A  55       7.876  -3.805  -2.962  1.00  0.14           H  
ATOM    835  HB  THR A  55       7.277  -4.958  -5.720  1.00  0.14           H  
ATOM    836  HG1 THR A  55       6.088  -6.316  -4.578  1.00  0.54           H  
ATOM    837 HG21 THR A  55       9.474  -5.287  -3.755  1.00  1.07           H  
ATOM    838 HG22 THR A  55       8.701  -6.794  -4.241  1.00  0.71           H  
ATOM    839 HG23 THR A  55       9.425  -5.744  -5.451  1.00  0.97           H  
ATOM    840  N   GLU A  56       9.546  -2.286  -3.980  1.00  0.17           N  
ATOM    841  CA  GLU A  56      10.556  -1.382  -4.609  1.00  0.19           C  
ATOM    842  C   GLU A  56      11.347  -2.139  -5.680  1.00  0.21           C  
ATOM    843  O   GLU A  56      11.744  -3.251  -5.376  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.515  -0.872  -3.533  1.00  0.22           C  
ATOM    845  CG  GLU A  56      11.710   0.634  -3.707  1.00  0.23           C  
ATOM    846  CD  GLU A  56      12.259   0.914  -5.108  1.00  0.98           C  
ATOM    847  OE1 GLU A  56      13.156   0.183  -5.493  1.00  1.40           O  
ATOM    848  OE2 GLU A  56      11.750   1.843  -5.713  1.00  2.04           O  
ATOM    849  OXT GLU A  56      11.511  -1.560  -6.741  1.00  1.15           O  
ATOM    850  H   GLU A  56       9.618  -2.524  -3.031  1.00  0.15           H  
ATOM    851  HA  GLU A  56      10.053  -0.545  -5.061  1.00  0.18           H  
ATOM    852  HB2 GLU A  56      11.105  -1.074  -2.556  1.00  0.20           H  
ATOM    853  HB3 GLU A  56      12.467  -1.375  -3.628  1.00  0.24           H  
ATOM    854  HG2 GLU A  56      10.763   1.141  -3.587  1.00  0.98           H  
ATOM    855  HG3 GLU A  56      12.409   1.000  -2.970  1.00  0.80           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   MET A   1     -14.374  -0.103   5.115  1.00  1.23           N  
ATOM      2  CA  MET A   1     -13.612   0.059   3.842  1.00  0.30           C  
ATOM      3  C   MET A   1     -12.137   0.333   4.159  1.00  0.31           C  
ATOM      4  O   MET A   1     -11.689   1.461   4.109  1.00  0.52           O  
ATOM      5  CB  MET A   1     -14.174   1.220   3.021  1.00  1.08           C  
ATOM      6  CG  MET A   1     -15.694   1.081   2.935  1.00  1.30           C  
ATOM      7  SD  MET A   1     -16.686   2.070   4.082  1.00  2.65           S  
ATOM      8  CE  MET A   1     -18.045   0.892   4.281  1.00  2.71           C  
ATOM      9  H1  MET A   1     -13.972  -0.891   5.662  1.00  2.10           H  
ATOM     10  H2  MET A   1     -14.309   0.774   5.671  1.00  1.45           H  
ATOM     11  H3  MET A   1     -15.371  -0.304   4.898  1.00  1.69           H  
ATOM     12  HA  MET A   1     -13.686  -0.850   3.268  1.00  0.62           H  
ATOM     13  HB2 MET A   1     -13.920   2.156   3.496  1.00  1.70           H  
ATOM     14  HB3 MET A   1     -13.751   1.201   2.028  1.00  1.43           H  
ATOM     15  HG2 MET A   1     -16.000   1.341   1.932  1.00  1.82           H  
ATOM     16  HG3 MET A   1     -15.948   0.044   3.096  1.00  0.91           H  
ATOM     17  HE1 MET A   1     -18.385   0.567   3.308  1.00  2.25           H  
ATOM     18  HE2 MET A   1     -17.701   0.038   4.846  1.00  2.89           H  
ATOM     19  HE3 MET A   1     -18.861   1.368   4.807  1.00  3.61           H  
ATOM     20  N   THR A   2     -11.418  -0.711   4.481  1.00  0.22           N  
ATOM     21  CA  THR A   2      -9.968  -0.540   4.804  1.00  0.21           C  
ATOM     22  C   THR A   2      -9.154  -1.674   4.174  1.00  0.19           C  
ATOM     23  O   THR A   2      -9.459  -2.834   4.368  1.00  0.24           O  
ATOM     24  CB  THR A   2      -9.791  -0.575   6.324  1.00  0.21           C  
ATOM     25  OG1 THR A   2     -10.808   0.285   6.828  1.00  0.26           O  
ATOM     26  CG2 THR A   2      -8.474   0.065   6.751  1.00  0.20           C  
ATOM     27  H   THR A   2     -11.826  -1.600   4.513  1.00  0.34           H  
ATOM     28  HA  THR A   2      -9.621   0.406   4.425  1.00  0.22           H  
ATOM     29  HB  THR A   2      -9.888  -1.569   6.717  1.00  0.20           H  
ATOM     30  HG1 THR A   2     -10.907   1.019   6.218  1.00  1.06           H  
ATOM     31 HG21 THR A   2      -7.715  -0.129   6.006  1.00  0.84           H  
ATOM     32 HG22 THR A   2      -8.602   1.131   6.858  1.00  0.89           H  
ATOM     33 HG23 THR A   2      -8.157  -0.352   7.696  1.00  0.82           H  
ATOM     34  N   TYR A   3      -8.133  -1.314   3.434  1.00  0.14           N  
ATOM     35  CA  TYR A   3      -7.289  -2.368   2.788  1.00  0.12           C  
ATOM     36  C   TYR A   3      -6.004  -2.572   3.595  1.00  0.15           C  
ATOM     37  O   TYR A   3      -5.730  -1.833   4.521  1.00  0.31           O  
ATOM     38  CB  TYR A   3      -6.949  -1.948   1.357  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.196  -1.350   0.700  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.567  -0.044   0.949  1.00  0.08           C  
ATOM     41  CD2 TYR A   3      -8.970  -2.111  -0.151  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.694   0.490   0.355  1.00  0.09           C  
ATOM     43  CE2 TYR A   3     -10.095  -1.578  -0.744  1.00  0.08           C  
ATOM     44  CZ  TYR A   3     -10.466  -0.273  -0.496  1.00  0.09           C  
ATOM     45  OH  TYR A   3     -11.591   0.261  -1.091  1.00  0.10           O  
ATOM     46  H   TYR A   3      -7.920  -0.362   3.312  1.00  0.12           H  
ATOM     47  HA  TYR A   3      -7.837  -3.295   2.761  1.00  0.14           H  
ATOM     48  HB2 TYR A   3      -6.160  -1.215   1.362  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.629  -2.811   0.789  1.00  0.06           H  
ATOM     50  HD1 TYR A   3      -7.972   0.564   1.615  1.00  0.08           H  
ATOM     51  HD2 TYR A   3      -8.693  -3.133  -0.353  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.974   1.512   0.560  1.00  0.09           H  
ATOM     53  HE2 TYR A   3     -10.690  -2.187  -1.409  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -12.343  -0.283  -0.846  1.00  0.74           H  
ATOM     55  N   LYS A   4      -5.245  -3.571   3.219  1.00  0.15           N  
ATOM     56  CA  LYS A   4      -3.974  -3.868   3.961  1.00  0.14           C  
ATOM     57  C   LYS A   4      -2.770  -3.832   3.015  1.00  0.13           C  
ATOM     58  O   LYS A   4      -2.641  -4.659   2.144  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -4.095  -5.267   4.573  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -2.903  -5.543   5.506  1.00  0.47           C  
ATOM     61  CD  LYS A   4      -3.387  -6.356   6.710  1.00  0.87           C  
ATOM     62  CE  LYS A   4      -3.980  -7.681   6.221  1.00  1.54           C  
ATOM     63  NZ  LYS A   4      -3.919  -8.708   7.300  1.00  1.63           N  
ATOM     64  H   LYS A   4      -5.508  -4.121   2.457  1.00  0.28           H  
ATOM     65  HA  LYS A   4      -3.838  -3.144   4.741  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -5.010  -5.339   5.118  1.00  0.20           H  
ATOM     67  HB3 LYS A   4      -4.109  -5.997   3.789  1.00  0.47           H  
ATOM     68  HG2 LYS A   4      -2.149  -6.103   4.972  1.00  1.45           H  
ATOM     69  HG3 LYS A   4      -2.475  -4.615   5.846  1.00  1.33           H  
ATOM     70  HD2 LYS A   4      -2.556  -6.554   7.371  1.00  1.38           H  
ATOM     71  HD3 LYS A   4      -4.140  -5.798   7.246  1.00  2.32           H  
ATOM     72  HE2 LYS A   4      -5.010  -7.534   5.934  1.00  2.64           H  
ATOM     73  HE3 LYS A   4      -3.423  -8.034   5.366  1.00  1.98           H  
ATOM     74  HZ1 LYS A   4      -3.080  -8.540   7.892  1.00  1.06           H  
ATOM     75  HZ2 LYS A   4      -4.775  -8.646   7.886  1.00  2.32           H  
ATOM     76  HZ3 LYS A   4      -3.858  -9.655   6.874  1.00  2.29           H  
ATOM     77  N   LEU A   5      -1.901  -2.888   3.231  1.00  0.17           N  
ATOM     78  CA  LEU A   5      -0.703  -2.775   2.343  1.00  0.15           C  
ATOM     79  C   LEU A   5       0.381  -3.774   2.771  1.00  0.16           C  
ATOM     80  O   LEU A   5       0.479  -4.131   3.927  1.00  0.17           O  
ATOM     81  CB  LEU A   5      -0.154  -1.332   2.451  1.00  0.12           C  
ATOM     82  CG  LEU A   5       1.230  -1.179   1.750  1.00  0.14           C  
ATOM     83  CD1 LEU A   5       1.071  -1.298   0.232  1.00  0.14           C  
ATOM     84  CD2 LEU A   5       1.791   0.208   2.068  1.00  0.12           C  
ATOM     85  H   LEU A   5      -2.030  -2.256   3.969  1.00  0.23           H  
ATOM     86  HA  LEU A   5      -1.002  -2.973   1.329  1.00  0.14           H  
ATOM     87  HB2 LEU A   5      -0.857  -0.651   1.999  1.00  0.07           H  
ATOM     88  HB3 LEU A   5      -0.046  -1.077   3.498  1.00  0.13           H  
ATOM     89  HG  LEU A   5       1.919  -1.925   2.103  1.00  0.19           H  
ATOM     90 HD11 LEU A   5       0.362  -0.565  -0.118  1.00  0.92           H  
ATOM     91 HD12 LEU A   5       2.024  -1.122  -0.246  1.00  0.83           H  
ATOM     92 HD13 LEU A   5       0.725  -2.284  -0.028  1.00  0.89           H  
ATOM     93 HD21 LEU A   5       1.739   0.389   3.132  1.00  0.99           H  
ATOM     94 HD22 LEU A   5       2.820   0.267   1.748  1.00  1.11           H  
ATOM     95 HD23 LEU A   5       1.214   0.961   1.552  1.00  1.06           H  
ATOM     96  N   ILE A   6       1.169  -4.195   1.811  1.00  0.16           N  
ATOM     97  CA  ILE A   6       2.288  -5.126   2.108  1.00  0.17           C  
ATOM     98  C   ILE A   6       3.582  -4.522   1.555  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.816  -4.537   0.364  1.00  0.04           O  
ATOM    100  CB  ILE A   6       2.040  -6.491   1.456  1.00  0.22           C  
ATOM    101  CG1 ILE A   6       0.658  -7.014   1.884  1.00  0.54           C  
ATOM    102  CG2 ILE A   6       3.135  -7.465   1.919  1.00  0.21           C  
ATOM    103  CD1 ILE A   6       0.332  -8.311   1.119  1.00  0.75           C  
ATOM    104  H   ILE A   6       1.024  -3.896   0.901  1.00  0.16           H  
ATOM    105  HA  ILE A   6       2.376  -5.244   3.165  1.00  0.23           H  
ATOM    106  HB  ILE A   6       2.076  -6.393   0.383  1.00  0.33           H  
ATOM    107 HG12 ILE A   6       0.656  -7.210   2.946  1.00  0.63           H  
ATOM    108 HG13 ILE A   6      -0.092  -6.270   1.663  1.00  0.65           H  
ATOM    109 HG21 ILE A   6       3.884  -6.931   2.485  1.00  0.80           H  
ATOM    110 HG22 ILE A   6       2.705  -8.235   2.542  1.00  1.20           H  
ATOM    111 HG23 ILE A   6       3.601  -7.923   1.059  1.00  0.91           H  
ATOM    112 HD11 ILE A   6       1.241  -8.808   0.822  1.00  1.15           H  
ATOM    113 HD12 ILE A   6      -0.242  -8.972   1.753  1.00  0.68           H  
ATOM    114 HD13 ILE A   6      -0.243  -8.080   0.239  1.00  1.64           H  
ATOM    115  N   LEU A   7       4.389  -4.004   2.432  1.00  0.15           N  
ATOM    116  CA  LEU A   7       5.658  -3.370   1.975  1.00  0.16           C  
ATOM    117  C   LEU A   7       6.726  -4.424   1.681  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.175  -5.115   2.572  1.00  0.12           O  
ATOM    119  CB  LEU A   7       6.160  -2.427   3.068  1.00  0.29           C  
ATOM    120  CG  LEU A   7       5.275  -1.181   3.099  1.00  0.30           C  
ATOM    121  CD1 LEU A   7       5.058  -0.753   4.552  1.00  0.36           C  
ATOM    122  CD2 LEU A   7       5.972  -0.050   2.339  1.00  0.34           C  
ATOM    123  H   LEU A   7       4.167  -4.032   3.385  1.00  0.22           H  
ATOM    124  HA  LEU A   7       5.469  -2.802   1.087  1.00  0.17           H  
ATOM    125  HB2 LEU A   7       6.117  -2.926   4.024  1.00  0.34           H  
ATOM    126  HB3 LEU A   7       7.182  -2.143   2.861  1.00  0.34           H  
ATOM    127  HG  LEU A   7       4.323  -1.398   2.636  1.00  0.25           H  
ATOM    128 HD11 LEU A   7       6.003  -0.741   5.073  1.00  0.91           H  
ATOM    129 HD12 LEU A   7       4.623   0.235   4.580  1.00  0.80           H  
ATOM    130 HD13 LEU A   7       4.391  -1.449   5.040  1.00  1.25           H  
ATOM    131 HD21 LEU A   7       6.206  -0.375   1.337  1.00  0.86           H  
ATOM    132 HD22 LEU A   7       5.320   0.811   2.290  1.00  1.09           H  
ATOM    133 HD23 LEU A   7       6.884   0.223   2.847  1.00  1.26           H  
ATOM    134  N   ASN A   8       7.101  -4.530   0.427  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.157  -5.512   0.052  1.00  0.07           C  
ATOM    136  C   ASN A   8       9.468  -4.759  -0.245  1.00  0.14           C  
ATOM    137  O   ASN A   8      10.199  -5.085  -1.159  1.00  0.17           O  
ATOM    138  CB  ASN A   8       7.684  -6.279  -1.188  1.00  0.08           C  
ATOM    139  CG  ASN A   8       7.296  -7.695  -0.791  1.00  0.09           C  
ATOM    140  OD1 ASN A   8       8.015  -8.380  -0.091  1.00  0.08           O  
ATOM    141  ND2 ASN A   8       6.162  -8.170  -1.218  1.00  0.15           N  
ATOM    142  H   ASN A   8       6.676  -3.977  -0.270  1.00  0.11           H  
ATOM    143  HA  ASN A   8       8.318  -6.199   0.863  1.00  0.04           H  
ATOM    144  HB2 ASN A   8       6.821  -5.792  -1.611  1.00  0.11           H  
ATOM    145  HB3 ASN A   8       8.463  -6.317  -1.922  1.00  0.12           H  
ATOM    146 HD21 ASN A   8       5.582  -7.617  -1.784  1.00  0.18           H  
ATOM    147 HD22 ASN A   8       5.892  -9.071  -0.976  1.00  0.18           H  
ATOM    148  N   GLY A   9       9.739  -3.769   0.556  1.00  0.18           N  
ATOM    149  CA  GLY A   9      10.979  -2.972   0.339  1.00  0.25           C  
ATOM    150  C   GLY A   9      12.208  -3.882   0.342  1.00  0.25           C  
ATOM    151  O   GLY A   9      12.260  -4.859   1.062  1.00  0.19           O  
ATOM    152  H   GLY A   9       9.140  -3.560   1.302  1.00  0.19           H  
ATOM    153  HA2 GLY A   9      10.913  -2.469  -0.612  1.00  0.27           H  
ATOM    154  HA3 GLY A   9      11.076  -2.235   1.122  1.00  0.28           H  
ATOM    155  N   LYS A  10      13.172  -3.539  -0.467  1.00  0.34           N  
ATOM    156  CA  LYS A  10      14.407  -4.373  -0.531  1.00  0.37           C  
ATOM    157  C   LYS A  10      15.063  -4.445   0.849  1.00  0.41           C  
ATOM    158  O   LYS A  10      15.216  -5.511   1.413  1.00  0.63           O  
ATOM    159  CB  LYS A  10      15.383  -3.745  -1.524  1.00  0.59           C  
ATOM    160  CG  LYS A  10      15.340  -4.527  -2.839  1.00  0.35           C  
ATOM    161  CD  LYS A  10      16.060  -3.723  -3.923  1.00  0.96           C  
ATOM    162  CE  LYS A  10      16.708  -4.687  -4.918  1.00  0.86           C  
ATOM    163  NZ  LYS A  10      18.028  -5.155  -4.408  1.00  1.16           N  
ATOM    164  H   LYS A  10      13.087  -2.737  -1.023  1.00  0.40           H  
ATOM    165  HA  LYS A  10      14.153  -5.366  -0.860  1.00  0.26           H  
ATOM    166  HB2 LYS A  10      15.105  -2.717  -1.705  1.00  1.18           H  
ATOM    167  HB3 LYS A  10      16.383  -3.773  -1.118  1.00  0.97           H  
ATOM    168  HG2 LYS A  10      15.829  -5.481  -2.709  1.00  0.80           H  
ATOM    169  HG3 LYS A  10      14.314  -4.692  -3.130  1.00  1.22           H  
ATOM    170  HD2 LYS A  10      15.350  -3.092  -4.438  1.00  1.85           H  
ATOM    171  HD3 LYS A  10      16.821  -3.103  -3.471  1.00  1.44           H  
ATOM    172  HE2 LYS A  10      16.064  -5.541  -5.066  1.00  1.20           H  
ATOM    173  HE3 LYS A  10      16.853  -4.187  -5.865  1.00  1.93           H  
ATOM    174  HZ1 LYS A  10      18.395  -4.469  -3.717  1.00  1.81           H  
ATOM    175  HZ2 LYS A  10      17.914  -6.081  -3.950  1.00  1.51           H  
ATOM    176  HZ3 LYS A  10      18.695  -5.239  -5.201  1.00  1.82           H  
ATOM    177  N   THR A  11      15.436  -3.306   1.361  1.00  0.42           N  
ATOM    178  CA  THR A  11      16.084  -3.284   2.703  1.00  0.49           C  
ATOM    179  C   THR A  11      15.034  -3.047   3.794  1.00  0.43           C  
ATOM    180  O   THR A  11      15.369  -2.840   4.944  1.00  0.48           O  
ATOM    181  CB  THR A  11      17.118  -2.158   2.737  1.00  0.69           C  
ATOM    182  OG1 THR A  11      16.613  -1.174   1.840  1.00  0.63           O  
ATOM    183  CG2 THR A  11      18.452  -2.602   2.142  1.00  0.93           C  
ATOM    184  H   THR A  11      15.291  -2.472   0.870  1.00  0.55           H  
ATOM    185  HA  THR A  11      16.576  -4.225   2.878  1.00  0.48           H  
ATOM    186  HB  THR A  11      17.245  -1.756   3.724  1.00  0.75           H  
ATOM    187  HG1 THR A  11      16.962  -0.321   2.108  1.00  1.26           H  
ATOM    188 HG21 THR A  11      18.842  -3.438   2.703  1.00  1.98           H  
ATOM    189 HG22 THR A  11      18.311  -2.900   1.113  1.00  0.55           H  
ATOM    190 HG23 THR A  11      19.159  -1.787   2.181  1.00  1.46           H  
ATOM    191  N   LEU A  12      13.786  -3.083   3.411  1.00  0.35           N  
ATOM    192  CA  LEU A  12      12.708  -2.860   4.421  1.00  0.33           C  
ATOM    193  C   LEU A  12      11.443  -3.635   4.028  1.00  0.34           C  
ATOM    194  O   LEU A  12      11.136  -3.781   2.863  1.00  0.59           O  
ATOM    195  CB  LEU A  12      12.395  -1.359   4.486  1.00  0.33           C  
ATOM    196  CG  LEU A  12      11.356  -1.086   5.588  1.00  0.57           C  
ATOM    197  CD1 LEU A  12      11.938  -1.459   6.957  1.00  1.31           C  
ATOM    198  CD2 LEU A  12      11.007   0.403   5.584  1.00  0.11           C  
ATOM    199  H   LEU A  12      13.558  -3.251   2.470  1.00  0.33           H  
ATOM    200  HA  LEU A  12      13.049  -3.196   5.383  1.00  0.34           H  
ATOM    201  HB2 LEU A  12      13.300  -0.810   4.696  1.00  0.52           H  
ATOM    202  HB3 LEU A  12      12.002  -1.033   3.533  1.00  0.23           H  
ATOM    203  HG  LEU A  12      10.464  -1.665   5.403  1.00  0.93           H  
ATOM    204 HD11 LEU A  12      13.009  -1.321   6.950  1.00  0.86           H  
ATOM    205 HD12 LEU A  12      11.506  -0.830   7.720  1.00  1.77           H  
ATOM    206 HD13 LEU A  12      11.715  -2.491   7.179  1.00  2.43           H  
ATOM    207 HD21 LEU A  12      10.641   0.689   4.609  1.00  0.84           H  
ATOM    208 HD22 LEU A  12      10.244   0.602   6.323  1.00  1.00           H  
ATOM    209 HD23 LEU A  12      11.887   0.984   5.817  1.00  1.11           H  
ATOM    210  N   LYS A  13      10.739  -4.120   5.013  1.00  0.30           N  
ATOM    211  CA  LYS A  13       9.491  -4.881   4.715  1.00  0.25           C  
ATOM    212  C   LYS A  13       8.478  -4.691   5.850  1.00  0.40           C  
ATOM    213  O   LYS A  13       8.828  -4.753   7.012  1.00  0.55           O  
ATOM    214  CB  LYS A  13       9.825  -6.366   4.571  1.00  0.16           C  
ATOM    215  CG  LYS A  13      10.781  -6.557   3.392  1.00  0.06           C  
ATOM    216  CD  LYS A  13      10.852  -8.045   3.042  1.00  0.74           C  
ATOM    217  CE  LYS A  13      12.235  -8.360   2.468  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      12.171  -9.560   1.586  1.00  1.54           N  
ATOM    219  H   LYS A  13      11.028  -3.987   5.940  1.00  0.47           H  
ATOM    220  HA  LYS A  13       9.069  -4.520   3.796  1.00  0.22           H  
ATOM    221  HB2 LYS A  13      10.290  -6.721   5.476  1.00  0.20           H  
ATOM    222  HB3 LYS A  13       8.918  -6.925   4.397  1.00  0.22           H  
ATOM    223  HG2 LYS A  13      10.422  -6.001   2.539  1.00  0.63           H  
ATOM    224  HG3 LYS A  13      11.764  -6.201   3.660  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      10.684  -8.635   3.930  1.00  1.22           H  
ATOM    226  HD3 LYS A  13      10.093  -8.283   2.311  1.00  1.62           H  
ATOM    227  HE2 LYS A  13      12.588  -7.518   1.892  1.00  1.64           H  
ATOM    228  HE3 LYS A  13      12.927  -8.552   3.275  1.00  1.03           H  
ATOM    229  HZ1 LYS A  13      11.450  -9.412   0.852  1.00  2.21           H  
ATOM    230  HZ2 LYS A  13      13.097  -9.710   1.138  1.00  1.98           H  
ATOM    231  HZ3 LYS A  13      11.922 -10.395   2.155  1.00  1.79           H  
ATOM    232  N   GLY A  14       7.242  -4.464   5.491  1.00  0.36           N  
ATOM    233  CA  GLY A  14       6.206  -4.266   6.543  1.00  0.51           C  
ATOM    234  C   GLY A  14       4.797  -4.381   5.953  1.00  0.39           C  
ATOM    235  O   GLY A  14       4.603  -4.968   4.907  1.00  0.31           O  
ATOM    236  H   GLY A  14       7.000  -4.426   4.542  1.00  0.24           H  
ATOM    237  HA2 GLY A  14       6.331  -5.015   7.311  1.00  0.66           H  
ATOM    238  HA3 GLY A  14       6.328  -3.286   6.981  1.00  0.61           H  
ATOM    239  N   GLU A  15       3.845  -3.805   6.641  1.00  0.40           N  
ATOM    240  CA  GLU A  15       2.434  -3.866   6.163  1.00  0.33           C  
ATOM    241  C   GLU A  15       1.547  -3.018   7.080  1.00  0.33           C  
ATOM    242  O   GLU A  15       1.630  -3.118   8.288  1.00  0.45           O  
ATOM    243  CB  GLU A  15       1.952  -5.321   6.189  1.00  0.44           C  
ATOM    244  CG  GLU A  15       2.077  -5.871   7.614  1.00  0.57           C  
ATOM    245  CD  GLU A  15       2.714  -7.261   7.564  1.00  0.90           C  
ATOM    246  OE1 GLU A  15       1.957  -8.196   7.360  1.00  1.56           O  
ATOM    247  OE2 GLU A  15       3.921  -7.308   7.732  1.00  1.74           O  
ATOM    248  H   GLU A  15       4.059  -3.323   7.463  1.00  0.47           H  
ATOM    249  HA  GLU A  15       2.380  -3.487   5.157  1.00  0.22           H  
ATOM    250  HB2 GLU A  15       0.919  -5.365   5.875  1.00  0.54           H  
ATOM    251  HB3 GLU A  15       2.550  -5.916   5.517  1.00  0.39           H  
ATOM    252  HG2 GLU A  15       2.695  -5.216   8.208  1.00  0.65           H  
ATOM    253  HG3 GLU A  15       1.097  -5.944   8.064  1.00  1.32           H  
ATOM    254  N   THR A  16       0.717  -2.200   6.493  1.00  0.21           N  
ATOM    255  CA  THR A  16      -0.177  -1.342   7.330  1.00  0.20           C  
ATOM    256  C   THR A  16      -1.538  -1.172   6.652  1.00  0.17           C  
ATOM    257  O   THR A  16      -1.642  -1.221   5.441  1.00  0.15           O  
ATOM    258  CB  THR A  16       0.480   0.030   7.530  1.00  0.19           C  
ATOM    259  OG1 THR A  16      -0.368   0.708   8.450  1.00  0.33           O  
ATOM    260  CG2 THR A  16       0.440   0.867   6.255  1.00  0.29           C  
ATOM    261  H   THR A  16       0.678  -2.152   5.513  1.00  0.15           H  
ATOM    262  HA  THR A  16      -0.317  -1.808   8.291  1.00  0.24           H  
ATOM    263  HB  THR A  16       1.482  -0.053   7.910  1.00  0.31           H  
ATOM    264  HG1 THR A  16       0.061   0.701   9.309  1.00  1.14           H  
ATOM    265 HG21 THR A  16       0.328   0.221   5.400  1.00  1.11           H  
ATOM    266 HG22 THR A  16      -0.394   1.552   6.294  1.00  1.37           H  
ATOM    267 HG23 THR A  16       1.357   1.427   6.158  1.00  0.78           H  
ATOM    268  N   THR A  17      -2.555  -0.976   7.454  1.00  0.26           N  
ATOM    269  CA  THR A  17      -3.929  -0.810   6.886  1.00  0.22           C  
ATOM    270  C   THR A  17      -4.379   0.649   6.985  1.00  0.23           C  
ATOM    271  O   THR A  17      -4.153   1.304   7.983  1.00  0.30           O  
ATOM    272  CB  THR A  17      -4.900  -1.696   7.668  1.00  0.28           C  
ATOM    273  OG1 THR A  17      -5.190  -0.957   8.852  1.00  0.33           O  
ATOM    274  CG2 THR A  17      -4.226  -2.977   8.150  1.00  0.33           C  
ATOM    275  H   THR A  17      -2.416  -0.939   8.423  1.00  0.36           H  
ATOM    276  HA  THR A  17      -3.931  -1.109   5.855  1.00  0.18           H  
ATOM    277  HB  THR A  17      -5.794  -1.909   7.111  1.00  0.26           H  
ATOM    278  HG1 THR A  17      -6.127  -1.042   9.034  1.00  0.89           H  
ATOM    279 HG21 THR A  17      -3.408  -3.229   7.492  1.00  1.07           H  
ATOM    280 HG22 THR A  17      -3.845  -2.836   9.151  1.00  0.63           H  
ATOM    281 HG23 THR A  17      -4.941  -3.786   8.154  1.00  1.17           H  
ATOM    282  N   THR A  18      -5.011   1.121   5.941  1.00  0.17           N  
ATOM    283  CA  THR A  18      -5.500   2.534   5.943  1.00  0.21           C  
ATOM    284  C   THR A  18      -6.951   2.589   5.453  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.373   1.771   4.653  1.00  0.06           O  
ATOM    286  CB  THR A  18      -4.614   3.373   5.017  1.00  0.26           C  
ATOM    287  OG1 THR A  18      -4.823   4.718   5.439  1.00  0.37           O  
ATOM    288  CG2 THR A  18      -5.105   3.324   3.573  1.00  0.23           C  
ATOM    289  H   THR A  18      -5.157   0.551   5.155  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.448   2.932   6.941  1.00  0.31           H  
ATOM    291  HB  THR A  18      -3.577   3.098   5.088  1.00  0.30           H  
ATOM    292  HG1 THR A  18      -5.620   4.741   5.973  1.00  1.04           H  
ATOM    293 HG21 THR A  18      -5.456   2.330   3.340  1.00  0.73           H  
ATOM    294 HG22 THR A  18      -5.915   4.026   3.439  1.00  0.87           H  
ATOM    295 HG23 THR A  18      -4.297   3.581   2.904  1.00  0.83           H  
ATOM    296  N   GLU A  19      -7.682   3.552   5.940  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.106   3.678   5.514  1.00  0.12           C  
ATOM    298  C   GLU A  19      -9.198   4.474   4.209  1.00  0.12           C  
ATOM    299  O   GLU A  19      -8.658   5.557   4.100  1.00  0.20           O  
ATOM    300  CB  GLU A  19      -9.893   4.398   6.607  1.00  0.13           C  
ATOM    301  CG  GLU A  19     -10.221   3.405   7.725  1.00  1.00           C  
ATOM    302  CD  GLU A  19     -11.016   4.120   8.820  1.00  1.16           C  
ATOM    303  OE1 GLU A  19     -12.154   4.453   8.533  1.00  1.21           O  
ATOM    304  OE2 GLU A  19     -10.439   4.295   9.881  1.00  2.17           O  
ATOM    305  H   GLU A  19      -7.300   4.188   6.580  1.00  0.24           H  
ATOM    306  HA  GLU A  19      -9.522   2.696   5.364  1.00  0.13           H  
ATOM    307  HB2 GLU A  19      -9.304   5.210   7.005  1.00  0.67           H  
ATOM    308  HB3 GLU A  19     -10.809   4.794   6.195  1.00  0.88           H  
ATOM    309  HG2 GLU A  19     -10.811   2.591   7.331  1.00  1.46           H  
ATOM    310  HG3 GLU A  19      -9.308   3.013   8.146  1.00  1.59           H  
ATOM    311  N   ALA A  20      -9.878   3.914   3.246  1.00  0.10           N  
ATOM    312  CA  ALA A  20     -10.022   4.617   1.937  1.00  0.13           C  
ATOM    313  C   ALA A  20     -11.444   4.432   1.397  1.00  0.07           C  
ATOM    314  O   ALA A  20     -12.078   3.425   1.644  1.00  0.05           O  
ATOM    315  CB  ALA A  20      -9.015   4.037   0.945  1.00  0.21           C  
ATOM    316  H   ALA A  20     -10.291   3.035   3.381  1.00  0.13           H  
ATOM    317  HA  ALA A  20      -9.826   5.668   2.071  1.00  0.17           H  
ATOM    318  HB1 ALA A  20      -8.539   3.169   1.376  1.00  1.17           H  
ATOM    319  HB2 ALA A  20      -9.522   3.752   0.036  1.00  0.98           H  
ATOM    320  HB3 ALA A  20      -8.263   4.776   0.716  1.00  0.80           H  
ATOM    321  N   VAL A  21     -11.916   5.409   0.672  1.00  0.17           N  
ATOM    322  CA  VAL A  21     -13.296   5.305   0.114  1.00  0.19           C  
ATOM    323  C   VAL A  21     -13.267   4.635  -1.265  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.225   4.009  -1.671  1.00  0.16           O  
ATOM    325  CB  VAL A  21     -13.887   6.708  -0.014  1.00  0.26           C  
ATOM    326  CG1 VAL A  21     -12.828   7.653  -0.586  1.00  0.60           C  
ATOM    327  CG2 VAL A  21     -15.087   6.665  -0.961  1.00  0.75           C  
ATOM    328  H   VAL A  21     -11.368   6.202   0.495  1.00  0.25           H  
ATOM    329  HA  VAL A  21     -13.907   4.723   0.781  1.00  0.18           H  
ATOM    330  HB  VAL A  21     -14.202   7.061   0.958  1.00  0.15           H  
ATOM    331 HG11 VAL A  21     -12.368   7.202  -1.453  1.00  0.80           H  
ATOM    332 HG12 VAL A  21     -13.289   8.586  -0.873  1.00  1.01           H  
ATOM    333 HG13 VAL A  21     -12.071   7.845   0.158  1.00  1.56           H  
ATOM    334 HG21 VAL A  21     -15.636   5.746  -0.814  1.00  0.64           H  
ATOM    335 HG22 VAL A  21     -15.740   7.503  -0.764  1.00  1.26           H  
ATOM    336 HG23 VAL A  21     -14.746   6.714  -1.985  1.00  1.87           H  
ATOM    337  N   ASP A  22     -12.167   4.783  -1.952  1.00  0.21           N  
ATOM    338  CA  ASP A  22     -12.058   4.161  -3.307  1.00  0.21           C  
ATOM    339  C   ASP A  22     -10.642   3.622  -3.528  1.00  0.21           C  
ATOM    340  O   ASP A  22      -9.725   3.964  -2.809  1.00  0.27           O  
ATOM    341  CB  ASP A  22     -12.372   5.215  -4.367  1.00  0.23           C  
ATOM    342  CG  ASP A  22     -11.418   6.397  -4.197  1.00  0.20           C  
ATOM    343  OD1 ASP A  22     -10.858   6.488  -3.117  1.00  1.26           O  
ATOM    344  OD2 ASP A  22     -11.303   7.143  -5.156  1.00  1.36           O  
ATOM    345  H   ASP A  22     -11.419   5.298  -1.584  1.00  0.23           H  
ATOM    346  HA  ASP A  22     -12.764   3.352  -3.389  1.00  0.22           H  
ATOM    347  HB2 ASP A  22     -12.245   4.792  -5.353  1.00  0.30           H  
ATOM    348  HB3 ASP A  22     -13.391   5.557  -4.253  1.00  0.22           H  
ATOM    349  N   ALA A  23     -10.495   2.792  -4.524  1.00  0.15           N  
ATOM    350  CA  ALA A  23      -9.147   2.221  -4.807  1.00  0.15           C  
ATOM    351  C   ALA A  23      -8.207   3.315  -5.322  1.00  0.18           C  
ATOM    352  O   ALA A  23      -7.001   3.178  -5.267  1.00  0.39           O  
ATOM    353  CB  ALA A  23      -9.280   1.124  -5.862  1.00  0.13           C  
ATOM    354  H   ALA A  23     -11.264   2.545  -5.080  1.00  0.13           H  
ATOM    355  HA  ALA A  23      -8.742   1.799  -3.904  1.00  0.14           H  
ATOM    356  HB1 ALA A  23     -10.094   1.359  -6.532  1.00  1.06           H  
ATOM    357  HB2 ALA A  23      -8.364   1.050  -6.428  1.00  1.10           H  
ATOM    358  HB3 ALA A  23      -9.478   0.178  -5.381  1.00  1.01           H  
ATOM    359  N   ALA A  24      -8.780   4.380  -5.812  1.00  0.06           N  
ATOM    360  CA  ALA A  24      -7.933   5.493  -6.334  1.00  0.06           C  
ATOM    361  C   ALA A  24      -7.253   6.228  -5.175  1.00  0.06           C  
ATOM    362  O   ALA A  24      -6.044   6.366  -5.146  1.00  0.11           O  
ATOM    363  CB  ALA A  24      -8.814   6.470  -7.111  1.00  0.06           C  
ATOM    364  H   ALA A  24      -9.758   4.450  -5.836  1.00  0.20           H  
ATOM    365  HA  ALA A  24      -7.182   5.092  -6.993  1.00  0.06           H  
ATOM    366  HB1 ALA A  24      -9.682   5.953  -7.492  1.00  1.02           H  
ATOM    367  HB2 ALA A  24      -9.135   7.269  -6.459  1.00  1.10           H  
ATOM    368  HB3 ALA A  24      -8.256   6.887  -7.936  1.00  1.06           H  
ATOM    369  N   THR A  25      -8.043   6.684  -4.241  1.00  0.04           N  
ATOM    370  CA  THR A  25      -7.456   7.411  -3.079  1.00  0.04           C  
ATOM    371  C   THR A  25      -6.540   6.476  -2.279  1.00  0.05           C  
ATOM    372  O   THR A  25      -5.680   6.925  -1.549  1.00  0.09           O  
ATOM    373  CB  THR A  25      -8.587   7.924  -2.180  1.00  0.06           C  
ATOM    374  OG1 THR A  25      -7.987   8.944  -1.388  1.00  0.18           O  
ATOM    375  CG2 THR A  25      -9.041   6.862  -1.185  1.00  0.27           C  
ATOM    376  H   THR A  25      -9.013   6.550  -4.303  1.00  0.06           H  
ATOM    377  HA  THR A  25      -6.882   8.249  -3.438  1.00  0.05           H  
ATOM    378  HB  THR A  25      -9.414   8.307  -2.748  1.00  0.18           H  
ATOM    379  HG1 THR A  25      -7.111   8.644  -1.131  1.00  0.76           H  
ATOM    380 HG21 THR A  25      -9.006   5.887  -1.648  1.00  0.82           H  
ATOM    381 HG22 THR A  25      -8.389   6.869  -0.323  1.00  1.18           H  
ATOM    382 HG23 THR A  25     -10.052   7.069  -0.868  1.00  0.75           H  
ATOM    383  N   ALA A  26      -6.743   5.195  -2.435  1.00  0.11           N  
ATOM    384  CA  ALA A  26      -5.884   4.223  -1.693  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.497   4.154  -2.341  1.00  0.15           C  
ATOM    386  O   ALA A  26      -3.502   3.965  -1.669  1.00  0.19           O  
ATOM    387  CB  ALA A  26      -6.535   2.840  -1.729  1.00  0.13           C  
ATOM    388  H   ALA A  26      -7.450   4.874  -3.033  1.00  0.17           H  
ATOM    389  HA  ALA A  26      -5.786   4.543  -0.671  1.00  0.17           H  
ATOM    390  HB1 ALA A  26      -7.540   2.900  -1.336  1.00  1.05           H  
ATOM    391  HB2 ALA A  26      -6.571   2.479  -2.745  1.00  1.20           H  
ATOM    392  HB3 ALA A  26      -5.960   2.152  -1.127  1.00  1.22           H  
ATOM    393  N   GLU A  27      -4.466   4.307  -3.637  1.00  0.14           N  
ATOM    394  CA  GLU A  27      -3.159   4.257  -4.354  1.00  0.16           C  
ATOM    395  C   GLU A  27      -2.261   5.421  -3.916  1.00  0.18           C  
ATOM    396  O   GLU A  27      -1.092   5.238  -3.647  1.00  0.21           O  
ATOM    397  CB  GLU A  27      -3.412   4.359  -5.860  1.00  0.16           C  
ATOM    398  CG  GLU A  27      -3.601   2.956  -6.444  1.00  0.33           C  
ATOM    399  CD  GLU A  27      -3.834   3.065  -7.952  1.00  0.26           C  
ATOM    400  OE1 GLU A  27      -3.772   4.186  -8.430  1.00  1.12           O  
ATOM    401  OE2 GLU A  27      -4.060   2.021  -8.541  1.00  0.96           O  
ATOM    402  H   GLU A  27      -5.296   4.449  -4.137  1.00  0.14           H  
ATOM    403  HA  GLU A  27      -2.668   3.325  -4.137  1.00  0.19           H  
ATOM    404  HB2 GLU A  27      -4.301   4.946  -6.037  1.00  0.17           H  
ATOM    405  HB3 GLU A  27      -2.572   4.839  -6.336  1.00  0.31           H  
ATOM    406  HG2 GLU A  27      -2.719   2.360  -6.262  1.00  0.56           H  
ATOM    407  HG3 GLU A  27      -4.454   2.482  -5.987  1.00  0.44           H  
ATOM    408  N   LYS A  28      -2.829   6.596  -3.853  1.00  0.19           N  
ATOM    409  CA  LYS A  28      -2.015   7.783  -3.447  1.00  0.23           C  
ATOM    410  C   LYS A  28      -1.829   7.824  -1.924  1.00  0.21           C  
ATOM    411  O   LYS A  28      -0.790   8.223  -1.437  1.00  0.20           O  
ATOM    412  CB  LYS A  28      -2.719   9.057  -3.909  1.00  0.31           C  
ATOM    413  CG  LYS A  28      -4.053   9.188  -3.175  1.00  1.02           C  
ATOM    414  CD  LYS A  28      -4.923  10.216  -3.901  1.00  0.78           C  
ATOM    415  CE  LYS A  28      -5.845  10.898  -2.889  1.00  1.76           C  
ATOM    416  NZ  LYS A  28      -7.065  11.422  -3.565  1.00  2.10           N  
ATOM    417  H   LYS A  28      -3.780   6.700  -4.073  1.00  0.18           H  
ATOM    418  HA  LYS A  28      -1.050   7.726  -3.919  1.00  0.23           H  
ATOM    419  HB2 LYS A  28      -2.099   9.914  -3.689  1.00  1.19           H  
ATOM    420  HB3 LYS A  28      -2.894   9.010  -4.973  1.00  1.04           H  
ATOM    421  HG2 LYS A  28      -4.554   8.233  -3.161  1.00  1.76           H  
ATOM    422  HG3 LYS A  28      -3.879   9.512  -2.160  1.00  1.82           H  
ATOM    423  HD2 LYS A  28      -4.292  10.956  -4.373  1.00  0.30           H  
ATOM    424  HD3 LYS A  28      -5.515   9.722  -4.656  1.00  1.33           H  
ATOM    425  HE2 LYS A  28      -6.137  10.188  -2.132  1.00  2.67           H  
ATOM    426  HE3 LYS A  28      -5.322  11.718  -2.418  1.00  2.04           H  
ATOM    427  HZ1 LYS A  28      -6.897  11.476  -4.590  1.00  1.67           H  
ATOM    428  HZ2 LYS A  28      -7.865  10.785  -3.378  1.00  2.91           H  
ATOM    429  HZ3 LYS A  28      -7.283  12.371  -3.199  1.00  2.68           H  
ATOM    430  N   VAL A  29      -2.836   7.413  -1.204  1.00  0.21           N  
ATOM    431  CA  VAL A  29      -2.721   7.432   0.285  1.00  0.20           C  
ATOM    432  C   VAL A  29      -1.573   6.527   0.734  1.00  0.15           C  
ATOM    433  O   VAL A  29      -0.609   6.982   1.321  1.00  0.24           O  
ATOM    434  CB  VAL A  29      -4.030   6.941   0.898  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.809   6.634   2.380  1.00  0.19           C  
ATOM    436  CG2 VAL A  29      -5.091   8.035   0.763  1.00  0.26           C  
ATOM    437  H   VAL A  29      -3.655   7.091  -1.634  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -2.530   8.439   0.615  1.00  0.23           H  
ATOM    439  HB  VAL A  29      -4.358   6.051   0.388  1.00  0.21           H  
ATOM    440 HG11 VAL A  29      -3.192   7.401   2.823  1.00  1.13           H  
ATOM    441 HG12 VAL A  29      -4.760   6.603   2.892  1.00  0.91           H  
ATOM    442 HG13 VAL A  29      -3.318   5.679   2.486  1.00  1.06           H  
ATOM    443 HG21 VAL A  29      -4.894   8.628  -0.118  1.00  1.11           H  
ATOM    444 HG22 VAL A  29      -6.070   7.586   0.678  1.00  0.64           H  
ATOM    445 HG23 VAL A  29      -5.069   8.674   1.634  1.00  0.95           H  
ATOM    446  N   PHE A  30      -1.696   5.259   0.449  1.00  0.03           N  
ATOM    447  CA  PHE A  30      -0.614   4.317   0.854  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.727   4.794   0.289  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.757   4.633   0.909  1.00  0.22           O  
ATOM    450  CB  PHE A  30      -0.920   2.922   0.304  1.00  0.07           C  
ATOM    451  CG  PHE A  30      -1.777   2.134   1.304  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.299   1.846   2.572  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -3.042   1.695   0.950  1.00  0.09           C  
ATOM    454  CE1 PHE A  30      -2.075   1.132   3.466  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.811   0.983   1.846  1.00  0.11           C  
ATOM    456  CZ  PHE A  30      -3.327   0.700   3.102  1.00  0.10           C  
ATOM    457  H   PHE A  30      -2.487   4.933  -0.028  1.00  0.05           H  
ATOM    458  HA  PHE A  30      -0.556   4.278   1.928  1.00  0.08           H  
ATOM    459  HB2 PHE A  30      -1.452   3.009  -0.631  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.004   2.389   0.138  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.310   2.170   2.859  1.00  0.12           H  
ATOM    462  HD2 PHE A  30      -3.430   1.913  -0.034  1.00  0.10           H  
ATOM    463  HE1 PHE A  30      -1.700   0.916   4.454  1.00  0.12           H  
ATOM    464  HE2 PHE A  30      -4.795   0.651   1.564  1.00  0.13           H  
ATOM    465  HZ  PHE A  30      -3.927   0.126   3.798  1.00  0.11           H  
ATOM    466  N   LYS A  31       0.685   5.370  -0.880  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.950   5.863  -1.492  1.00  0.12           C  
ATOM    468  C   LYS A  31       2.552   6.966  -0.620  1.00  0.14           C  
ATOM    469  O   LYS A  31       3.755   7.052  -0.465  1.00  0.20           O  
ATOM    470  CB  LYS A  31       1.653   6.410  -2.886  1.00  0.13           C  
ATOM    471  CG  LYS A  31       2.952   6.911  -3.518  1.00  0.18           C  
ATOM    472  CD  LYS A  31       2.702   7.233  -4.992  1.00  0.21           C  
ATOM    473  CE  LYS A  31       3.680   8.321  -5.442  1.00  0.76           C  
ATOM    474  NZ  LYS A  31       3.962   8.197  -6.899  1.00  1.19           N  
ATOM    475  H   LYS A  31      -0.169   5.476  -1.351  1.00  0.14           H  
ATOM    476  HA  LYS A  31       2.649   5.050  -1.569  1.00  0.12           H  
ATOM    477  HB2 LYS A  31       1.229   5.626  -3.500  1.00  0.13           H  
ATOM    478  HB3 LYS A  31       0.949   7.223  -2.813  1.00  0.12           H  
ATOM    479  HG2 LYS A  31       3.287   7.800  -3.003  1.00  0.34           H  
ATOM    480  HG3 LYS A  31       3.713   6.148  -3.437  1.00  0.43           H  
ATOM    481  HD2 LYS A  31       2.849   6.344  -5.588  1.00  0.98           H  
ATOM    482  HD3 LYS A  31       1.688   7.581  -5.120  1.00  0.76           H  
ATOM    483  HE2 LYS A  31       3.254   9.294  -5.247  1.00  1.41           H  
ATOM    484  HE3 LYS A  31       4.605   8.226  -4.894  1.00  1.53           H  
ATOM    485  HZ1 LYS A  31       3.418   7.403  -7.292  1.00  1.55           H  
ATOM    486  HZ2 LYS A  31       3.688   9.077  -7.382  1.00  1.57           H  
ATOM    487  HZ3 LYS A  31       4.978   8.026  -7.043  1.00  2.02           H  
ATOM    488  N   GLN A  32       1.703   7.790  -0.069  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.214   8.881   0.806  1.00  0.14           C  
ATOM    490  C   GLN A  32       2.987   8.275   1.978  1.00  0.15           C  
ATOM    491  O   GLN A  32       3.906   8.876   2.499  1.00  0.15           O  
ATOM    492  CB  GLN A  32       1.034   9.695   1.336  1.00  0.18           C  
ATOM    493  CG  GLN A  32       1.564  10.852   2.186  1.00  0.26           C  
ATOM    494  CD  GLN A  32       0.399  11.750   2.604  1.00  0.46           C  
ATOM    495  OE1 GLN A  32      -0.305  11.470   3.554  1.00  1.23           O  
ATOM    496  NE2 GLN A  32       0.158  12.836   1.921  1.00  1.27           N  
ATOM    497  H   GLN A  32       0.742   7.690  -0.228  1.00  0.10           H  
ATOM    498  HA  GLN A  32       2.865   9.523   0.238  1.00  0.13           H  
ATOM    499  HB2 GLN A  32       0.462  10.086   0.508  1.00  0.18           H  
ATOM    500  HB3 GLN A  32       0.399   9.063   1.939  1.00  0.17           H  
ATOM    501  HG2 GLN A  32       2.051  10.464   3.068  1.00  0.68           H  
ATOM    502  HG3 GLN A  32       2.273  11.432   1.613  1.00  0.48           H  
ATOM    503 HE21 GLN A  32       0.722  13.066   1.153  1.00  1.90           H  
ATOM    504 HE22 GLN A  32      -0.584  13.421   2.177  1.00  1.57           H  
ATOM    505  N   TYR A  33       2.594   7.092   2.367  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.298   6.419   3.498  1.00  0.18           C  
ATOM    507  C   TYR A  33       4.677   5.935   3.040  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.690   6.380   3.539  1.00  0.18           O  
ATOM    509  CB  TYR A  33       2.467   5.223   3.963  1.00  0.25           C  
ATOM    510  CG  TYR A  33       3.166   4.556   5.147  1.00  0.21           C  
ATOM    511  CD1 TYR A  33       4.174   3.639   4.935  1.00  0.25           C  
ATOM    512  CD2 TYR A  33       2.800   4.860   6.442  1.00  0.17           C  
ATOM    513  CE1 TYR A  33       4.807   3.035   6.000  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.433   4.256   7.509  1.00  0.14           C  
ATOM    515  CZ  TYR A  33       4.443   3.339   7.296  1.00  0.18           C  
ATOM    516  OH  TYR A  33       5.076   2.733   8.362  1.00  0.18           O  
ATOM    517  H   TYR A  33       1.840   6.651   1.921  1.00  0.15           H  
ATOM    518  HA  TYR A  33       3.413   7.111   4.311  1.00  0.18           H  
ATOM    519  HB2 TYR A  33       1.483   5.552   4.264  1.00  0.26           H  
ATOM    520  HB3 TYR A  33       2.374   4.509   3.162  1.00  0.32           H  
ATOM    521  HD1 TYR A  33       4.469   3.392   3.926  1.00  0.30           H  
ATOM    522  HD2 TYR A  33       2.012   5.576   6.622  1.00  0.17           H  
ATOM    523  HE1 TYR A  33       5.595   2.321   5.818  1.00  0.29           H  
ATOM    524  HE2 TYR A  33       3.138   4.502   8.518  1.00  0.11           H  
ATOM    525  HH  TYR A  33       5.775   2.175   8.014  1.00  1.01           H  
ATOM    526  N   ALA A  34       4.683   5.033   2.100  1.00  0.22           N  
ATOM    527  CA  ALA A  34       5.987   4.511   1.594  1.00  0.24           C  
ATOM    528  C   ALA A  34       6.960   5.669   1.350  1.00  0.21           C  
ATOM    529  O   ALA A  34       8.156   5.520   1.505  1.00  0.25           O  
ATOM    530  CB  ALA A  34       5.749   3.762   0.284  1.00  0.27           C  
ATOM    531  H   ALA A  34       3.840   4.699   1.734  1.00  0.25           H  
ATOM    532  HA  ALA A  34       6.408   3.836   2.318  1.00  0.28           H  
ATOM    533  HB1 ALA A  34       4.894   4.181  -0.226  1.00  0.93           H  
ATOM    534  HB2 ALA A  34       6.619   3.850  -0.350  1.00  1.35           H  
ATOM    535  HB3 ALA A  34       5.563   2.717   0.489  1.00  1.01           H  
ATOM    536  N   ASN A  35       6.426   6.799   0.972  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.309   7.975   0.715  1.00  0.16           C  
ATOM    538  C   ASN A  35       8.143   8.290   1.960  1.00  0.16           C  
ATOM    539  O   ASN A  35       9.308   8.620   1.863  1.00  0.18           O  
ATOM    540  CB  ASN A  35       6.445   9.185   0.360  1.00  0.20           C  
ATOM    541  CG  ASN A  35       7.349  10.388   0.082  1.00  0.40           C  
ATOM    542  OD1 ASN A  35       6.886  11.494  -0.112  1.00  1.49           O  
ATOM    543  ND2 ASN A  35       8.642  10.215   0.053  1.00  1.30           N  
ATOM    544  H   ASN A  35       5.455   6.875   0.859  1.00  0.14           H  
ATOM    545  HA  ASN A  35       7.967   7.754  -0.109  1.00  0.19           H  
ATOM    546  HB2 ASN A  35       5.857   8.969  -0.520  1.00  0.21           H  
ATOM    547  HB3 ASN A  35       5.784   9.417   1.182  1.00  0.19           H  
ATOM    548 HD21 ASN A  35       9.020   9.325   0.209  1.00  2.30           H  
ATOM    549 HD22 ASN A  35       9.234  10.976  -0.123  1.00  1.31           H  
ATOM    550  N   ASP A  36       7.527   8.180   3.106  1.00  0.20           N  
ATOM    551  CA  ASP A  36       8.272   8.466   4.366  1.00  0.25           C  
ATOM    552  C   ASP A  36       9.412   7.456   4.544  1.00  0.41           C  
ATOM    553  O   ASP A  36      10.129   7.496   5.524  1.00  0.59           O  
ATOM    554  CB  ASP A  36       7.310   8.367   5.550  1.00  0.44           C  
ATOM    555  CG  ASP A  36       6.691   9.741   5.814  1.00  0.65           C  
ATOM    556  OD1 ASP A  36       5.901  10.148   4.979  1.00  0.51           O  
ATOM    557  OD2 ASP A  36       7.045  10.306   6.836  1.00  1.84           O  
ATOM    558  H   ASP A  36       6.585   7.913   3.137  1.00  0.22           H  
ATOM    559  HA  ASP A  36       8.681   9.461   4.321  1.00  0.17           H  
ATOM    560  HB2 ASP A  36       6.526   7.659   5.327  1.00  0.36           H  
ATOM    561  HB3 ASP A  36       7.846   8.042   6.430  1.00  0.65           H  
ATOM    562  N   ASN A  37       9.546   6.571   3.587  1.00  0.40           N  
ATOM    563  CA  ASN A  37      10.632   5.543   3.664  1.00  0.64           C  
ATOM    564  C   ASN A  37      11.460   5.553   2.374  1.00  0.70           C  
ATOM    565  O   ASN A  37      12.634   5.237   2.385  1.00  0.90           O  
ATOM    566  CB  ASN A  37      10.000   4.164   3.852  1.00  0.73           C  
ATOM    567  CG  ASN A  37       9.325   4.100   5.223  1.00  0.78           C  
ATOM    568  OD1 ASN A  37       9.936   3.747   6.212  1.00  0.98           O  
ATOM    569  ND2 ASN A  37       8.067   4.432   5.326  1.00  0.67           N  
ATOM    570  H   ASN A  37       8.936   6.582   2.820  1.00  0.25           H  
ATOM    571  HA  ASN A  37      11.274   5.756   4.501  1.00  0.76           H  
ATOM    572  HB2 ASN A  37       9.263   3.992   3.082  1.00  0.66           H  
ATOM    573  HB3 ASN A  37      10.762   3.402   3.794  1.00  0.85           H  
ATOM    574 HD21 ASN A  37       7.569   4.718   4.532  1.00  0.60           H  
ATOM    575 HD22 ASN A  37       7.620   4.395   6.198  1.00  0.73           H  
ATOM    576  N   GLY A  38      10.826   5.917   1.290  1.00  0.59           N  
ATOM    577  CA  GLY A  38      11.556   5.958  -0.011  1.00  0.77           C  
ATOM    578  C   GLY A  38      11.272   4.695  -0.827  1.00  0.78           C  
ATOM    579  O   GLY A  38      12.031   4.338  -1.707  1.00  1.22           O  
ATOM    580  H   GLY A  38       9.878   6.161   1.331  1.00  0.43           H  
ATOM    581  HA2 GLY A  38      11.235   6.823  -0.572  1.00  0.77           H  
ATOM    582  HA3 GLY A  38      12.617   6.030   0.175  1.00  0.95           H  
ATOM    583  N   VAL A  39      10.181   4.045  -0.520  1.00  0.30           N  
ATOM    584  CA  VAL A  39       9.834   2.803  -1.272  1.00  0.30           C  
ATOM    585  C   VAL A  39       8.854   3.127  -2.404  1.00  0.22           C  
ATOM    586  O   VAL A  39       7.661   2.938  -2.266  1.00  0.24           O  
ATOM    587  CB  VAL A  39       9.192   1.800  -0.315  1.00  0.31           C  
ATOM    588  CG1 VAL A  39       8.806   0.539  -1.091  1.00  0.31           C  
ATOM    589  CG2 VAL A  39      10.199   1.431   0.777  1.00  0.41           C  
ATOM    590  H   VAL A  39       9.597   4.369   0.197  1.00  0.14           H  
ATOM    591  HA  VAL A  39      10.729   2.374  -1.687  1.00  0.36           H  
ATOM    592  HB  VAL A  39       8.312   2.235   0.134  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       9.509   0.376  -1.895  1.00  1.37           H  
ATOM    594 HG12 VAL A  39       8.820  -0.315  -0.430  1.00  0.91           H  
ATOM    595 HG13 VAL A  39       7.815   0.654  -1.503  1.00  1.02           H  
ATOM    596 HG21 VAL A  39      10.787   2.299   1.038  1.00  1.31           H  
ATOM    597 HG22 VAL A  39       9.674   1.080   1.653  1.00  0.57           H  
ATOM    598 HG23 VAL A  39      10.855   0.652   0.419  1.00  1.24           H  
ATOM    599  N   ASP A  40       9.386   3.610  -3.501  1.00  0.41           N  
ATOM    600  CA  ASP A  40       8.510   3.960  -4.666  1.00  0.36           C  
ATOM    601  C   ASP A  40       8.961   3.197  -5.916  1.00  0.33           C  
ATOM    602  O   ASP A  40      10.078   3.348  -6.370  1.00  0.46           O  
ATOM    603  CB  ASP A  40       8.607   5.463  -4.926  1.00  0.38           C  
ATOM    604  CG  ASP A  40       8.739   6.199  -3.591  1.00  0.88           C  
ATOM    605  OD1 ASP A  40       9.839   6.172  -3.064  1.00  2.16           O  
ATOM    606  OD2 ASP A  40       7.733   6.748  -3.175  1.00  0.59           O  
ATOM    607  H   ASP A  40      10.355   3.741  -3.560  1.00  0.61           H  
ATOM    608  HA  ASP A  40       7.489   3.705  -4.443  1.00  0.35           H  
ATOM    609  HB2 ASP A  40       9.473   5.672  -5.537  1.00  0.81           H  
ATOM    610  HB3 ASP A  40       7.719   5.804  -5.436  1.00  0.65           H  
ATOM    611  N   GLY A  41       8.079   2.394  -6.446  1.00  0.19           N  
ATOM    612  CA  GLY A  41       8.437   1.615  -7.666  1.00  0.16           C  
ATOM    613  C   GLY A  41       7.181   1.008  -8.296  1.00  0.21           C  
ATOM    614  O   GLY A  41       6.434   1.684  -8.974  1.00  0.28           O  
ATOM    615  H   GLY A  41       7.190   2.303  -6.044  1.00  0.15           H  
ATOM    616  HA2 GLY A  41       8.913   2.270  -8.381  1.00  0.13           H  
ATOM    617  HA3 GLY A  41       9.120   0.823  -7.398  1.00  0.14           H  
ATOM    618  N   GLU A  42       6.976  -0.260  -8.055  1.00  0.19           N  
ATOM    619  CA  GLU A  42       5.773  -0.932  -8.628  1.00  0.23           C  
ATOM    620  C   GLU A  42       4.682  -1.026  -7.564  1.00  0.23           C  
ATOM    621  O   GLU A  42       4.971  -1.225  -6.403  1.00  0.33           O  
ATOM    622  CB  GLU A  42       6.155  -2.334  -9.080  1.00  0.25           C  
ATOM    623  CG  GLU A  42       7.287  -2.244 -10.105  1.00  0.37           C  
ATOM    624  CD  GLU A  42       6.743  -1.662 -11.411  1.00  1.94           C  
ATOM    625  OE1 GLU A  42       6.215  -2.453 -12.176  1.00  2.33           O  
ATOM    626  OE2 GLU A  42       6.883  -0.461 -11.570  1.00  3.13           O  
ATOM    627  H   GLU A  42       7.605  -0.765  -7.497  1.00  0.16           H  
ATOM    628  HA  GLU A  42       5.408  -0.370  -9.470  1.00  0.26           H  
ATOM    629  HB2 GLU A  42       6.480  -2.907  -8.228  1.00  0.22           H  
ATOM    630  HB3 GLU A  42       5.299  -2.819  -9.527  1.00  0.27           H  
ATOM    631  HG2 GLU A  42       8.072  -1.603  -9.730  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.690  -3.228 -10.294  1.00  1.02           H  
ATOM    633  N   TRP A  43       3.451  -0.892  -7.986  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.319  -0.956  -7.009  1.00  0.14           C  
ATOM    635  C   TRP A  43       1.265  -1.960  -7.473  1.00  0.16           C  
ATOM    636  O   TRP A  43       0.873  -1.965  -8.625  1.00  0.22           O  
ATOM    637  CB  TRP A  43       1.698   0.430  -6.902  1.00  0.13           C  
ATOM    638  CG  TRP A  43       2.566   1.280  -5.970  1.00  0.11           C  
ATOM    639  CD1 TRP A  43       3.747   1.773  -6.323  1.00  0.12           C  
ATOM    640  CD2 TRP A  43       2.271   1.604  -4.713  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.167   2.416  -5.225  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.297   2.358  -4.163  1.00  0.08           C  
ATOM    643  CE3 TRP A  43       1.162   1.299  -3.928  1.00  0.06           C  
ATOM    644  CZ2 TRP A  43       3.220   2.798  -2.859  1.00  0.08           C  
ATOM    645  CZ3 TRP A  43       1.093   1.743  -2.624  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.120   2.491  -2.090  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.271  -0.749  -8.939  1.00  0.12           H  
ATOM    648  HA  TRP A  43       2.690  -1.252  -6.044  1.00  0.12           H  
ATOM    649  HB2 TRP A  43       1.675   0.893  -7.877  1.00  0.15           H  
ATOM    650  HB3 TRP A  43       0.698   0.359  -6.519  1.00  0.13           H  
ATOM    651  HD1 TRP A  43       4.276   1.624  -7.254  1.00  0.16           H  
ATOM    652  HE1 TRP A  43       5.024   2.888  -5.183  1.00  0.11           H  
ATOM    653  HE3 TRP A  43       0.355   0.716  -4.328  1.00  0.06           H  
ATOM    654  HZ2 TRP A  43       4.027   3.379  -2.439  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.231   1.499  -2.019  1.00  0.07           H  
ATOM    656  HH2 TRP A  43       2.062   2.836  -1.068  1.00  0.10           H  
ATOM    657  N   THR A  44       0.828  -2.790  -6.557  1.00  0.12           N  
ATOM    658  CA  THR A  44      -0.204  -3.817  -6.909  1.00  0.14           C  
ATOM    659  C   THR A  44      -1.458  -3.652  -6.036  1.00  0.14           C  
ATOM    660  O   THR A  44      -1.465  -2.902  -5.079  1.00  0.25           O  
ATOM    661  CB  THR A  44       0.389  -5.212  -6.695  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.156  -5.098  -5.500  1.00  0.17           O  
ATOM    663  CG2 THR A  44       1.394  -5.566  -7.787  1.00  0.25           C  
ATOM    664  H   THR A  44       1.184  -2.741  -5.641  1.00  0.09           H  
ATOM    665  HA  THR A  44      -0.481  -3.710  -7.942  1.00  0.15           H  
ATOM    666  HB  THR A  44      -0.370  -5.966  -6.601  1.00  0.15           H  
ATOM    667  HG1 THR A  44       1.832  -4.432  -5.644  1.00  1.02           H  
ATOM    668 HG21 THR A  44       1.966  -4.690  -8.054  1.00  0.98           H  
ATOM    669 HG22 THR A  44       2.064  -6.335  -7.431  1.00  0.78           H  
ATOM    670 HG23 THR A  44       0.870  -5.928  -8.660  1.00  1.24           H  
ATOM    671  N   TYR A  45      -2.491  -4.367  -6.395  1.00  0.04           N  
ATOM    672  CA  TYR A  45      -3.771  -4.283  -5.625  1.00  0.04           C  
ATOM    673  C   TYR A  45      -4.391  -5.684  -5.526  1.00  0.04           C  
ATOM    674  O   TYR A  45      -4.535  -6.369  -6.520  1.00  0.05           O  
ATOM    675  CB  TYR A  45      -4.720  -3.336  -6.387  1.00  0.05           C  
ATOM    676  CG  TYR A  45      -5.879  -2.826  -5.489  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.737  -3.696  -4.823  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.080  -1.470  -5.341  1.00  0.07           C  
ATOM    679  CE1 TYR A  45      -7.757  -3.206  -4.033  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.103  -0.987  -4.552  1.00  0.07           C  
ATOM    681  CZ  TYR A  45      -7.947  -1.850  -3.893  1.00  0.08           C  
ATOM    682  OH  TYR A  45      -8.967  -1.364  -3.102  1.00  0.09           O  
ATOM    683  H   TYR A  45      -2.428  -4.959  -7.173  1.00  0.10           H  
ATOM    684  HA  TYR A  45      -3.583  -3.894  -4.640  1.00  0.03           H  
ATOM    685  HB2 TYR A  45      -4.150  -2.479  -6.736  1.00  0.06           H  
ATOM    686  HB3 TYR A  45      -5.135  -3.852  -7.240  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.639  -4.752  -4.949  1.00  0.07           H  
ATOM    688  HD2 TYR A  45      -5.434  -0.780  -5.852  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.406  -3.891  -3.512  1.00  0.08           H  
ATOM    690  HE2 TYR A  45      -7.253   0.078  -4.466  1.00  0.08           H  
ATOM    691  HH  TYR A  45      -9.801  -1.593  -3.520  1.00  1.03           H  
ATOM    692  N   ASP A  46      -4.746  -6.075  -4.324  1.00  0.05           N  
ATOM    693  CA  ASP A  46      -5.370  -7.425  -4.133  1.00  0.06           C  
ATOM    694  C   ASP A  46      -6.849  -7.274  -3.743  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.196  -7.279  -2.577  1.00  0.16           O  
ATOM    696  CB  ASP A  46      -4.623  -8.170  -3.026  1.00  0.03           C  
ATOM    697  CG  ASP A  46      -4.830  -9.676  -3.202  1.00  0.04           C  
ATOM    698  OD1 ASP A  46      -5.792 -10.016  -3.869  1.00  0.11           O  
ATOM    699  OD2 ASP A  46      -4.014 -10.402  -2.657  1.00  0.06           O  
ATOM    700  H   ASP A  46      -4.605  -5.486  -3.554  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.301  -7.988  -5.048  1.00  0.08           H  
ATOM    702  HB2 ASP A  46      -3.568  -7.947  -3.084  1.00  0.04           H  
ATOM    703  HB3 ASP A  46      -4.999  -7.869  -2.062  1.00  0.05           H  
ATOM    704  N   ASP A  47      -7.692  -7.139  -4.731  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -9.146  -6.985  -4.436  1.00  0.20           C  
ATOM    706  C   ASP A  47      -9.745  -8.328  -4.005  1.00  0.22           C  
ATOM    707  O   ASP A  47     -10.938  -8.445  -3.807  1.00  0.21           O  
ATOM    708  CB  ASP A  47      -9.862  -6.488  -5.690  1.00  0.24           C  
ATOM    709  CG  ASP A  47     -11.249  -5.968  -5.308  1.00  0.31           C  
ATOM    710  OD1 ASP A  47     -11.609  -6.179  -4.162  1.00  1.18           O  
ATOM    711  OD2 ASP A  47     -11.870  -5.390  -6.185  1.00  0.94           O  
ATOM    712  H   ASP A  47      -7.371  -7.140  -5.657  1.00  0.26           H  
ATOM    713  HA  ASP A  47      -9.276  -6.266  -3.645  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -9.293  -5.689  -6.143  1.00  0.32           H  
ATOM    715  HB3 ASP A  47      -9.966  -7.297  -6.397  1.00  0.51           H  
ATOM    716  N   ALA A  48      -8.901  -9.314  -3.868  1.00  0.29           N  
ATOM    717  CA  ALA A  48      -9.404 -10.657  -3.453  1.00  0.33           C  
ATOM    718  C   ALA A  48      -9.582 -10.714  -1.931  1.00  0.32           C  
ATOM    719  O   ALA A  48     -10.384 -11.474  -1.427  1.00  0.33           O  
ATOM    720  CB  ALA A  48      -8.400 -11.722  -3.886  1.00  0.39           C  
ATOM    721  H   ALA A  48      -7.946  -9.175  -4.037  1.00  0.35           H  
ATOM    722  HA  ALA A  48     -10.351 -10.846  -3.929  1.00  0.34           H  
ATOM    723  HB1 ALA A  48      -8.202 -11.626  -4.944  1.00  0.62           H  
ATOM    724  HB2 ALA A  48      -7.477 -11.597  -3.339  1.00  1.30           H  
ATOM    725  HB3 ALA A  48      -8.802 -12.704  -3.687  1.00  1.20           H  
ATOM    726  N   THR A  49      -8.830  -9.909  -1.230  1.00  0.30           N  
ATOM    727  CA  THR A  49      -8.947  -9.911   0.258  1.00  0.30           C  
ATOM    728  C   THR A  49      -8.729  -8.499   0.812  1.00  0.26           C  
ATOM    729  O   THR A  49      -8.439  -8.325   1.978  1.00  0.26           O  
ATOM    730  CB  THR A  49      -7.892 -10.856   0.841  1.00  0.35           C  
ATOM    731  OG1 THR A  49      -6.798 -10.783  -0.069  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -8.356 -12.308   0.798  1.00  0.82           C  
ATOM    733  H   THR A  49      -8.193  -9.311  -1.677  1.00  0.30           H  
ATOM    734  HA  THR A  49      -9.926 -10.256   0.540  1.00  0.29           H  
ATOM    735  HB  THR A  49      -7.595 -10.568   1.833  1.00  0.40           H  
ATOM    736  HG1 THR A  49      -7.154 -10.804  -0.961  1.00  1.11           H  
ATOM    737 HG21 THR A  49      -8.624 -12.577  -0.213  1.00  0.45           H  
ATOM    738 HG22 THR A  49      -7.562 -12.955   1.140  1.00  1.36           H  
ATOM    739 HG23 THR A  49      -9.218 -12.435   1.438  1.00  1.78           H  
ATOM    740  N   LYS A  50      -8.873  -7.522  -0.039  1.00  0.23           N  
ATOM    741  CA  LYS A  50      -8.677  -6.116   0.419  1.00  0.20           C  
ATOM    742  C   LYS A  50      -7.284  -5.960   1.031  1.00  0.16           C  
ATOM    743  O   LYS A  50      -7.142  -5.621   2.188  1.00  0.17           O  
ATOM    744  CB  LYS A  50      -9.737  -5.771   1.462  1.00  0.23           C  
ATOM    745  CG  LYS A  50     -11.103  -6.256   0.970  1.00  0.43           C  
ATOM    746  CD  LYS A  50     -12.196  -5.364   1.561  1.00  0.55           C  
ATOM    747  CE  LYS A  50     -13.529  -6.117   1.535  1.00  0.67           C  
ATOM    748  NZ  LYS A  50     -14.660  -5.171   1.314  1.00  1.40           N  
ATOM    749  H   LYS A  50      -9.102  -7.709  -0.973  1.00  0.24           H  
ATOM    750  HA  LYS A  50      -8.775  -5.455  -0.422  1.00  0.18           H  
ATOM    751  HB2 LYS A  50      -9.497  -6.252   2.399  1.00  0.39           H  
ATOM    752  HB3 LYS A  50      -9.764  -4.700   1.609  1.00  0.10           H  
ATOM    753  HG2 LYS A  50     -11.138  -6.208  -0.109  1.00  0.64           H  
ATOM    754  HG3 LYS A  50     -11.260  -7.277   1.284  1.00  1.03           H  
ATOM    755  HD2 LYS A  50     -11.945  -5.108   2.580  1.00  1.33           H  
ATOM    756  HD3 LYS A  50     -12.280  -4.458   0.979  1.00  1.17           H  
ATOM    757  HE2 LYS A  50     -13.517  -6.844   0.736  1.00  1.30           H  
ATOM    758  HE3 LYS A  50     -13.674  -6.628   2.475  1.00  1.76           H  
ATOM    759  HZ1 LYS A  50     -14.369  -4.434   0.641  1.00  1.91           H  
ATOM    760  HZ2 LYS A  50     -15.475  -5.690   0.928  1.00  2.02           H  
ATOM    761  HZ3 LYS A  50     -14.925  -4.731   2.219  1.00  1.93           H  
ATOM    762  N   THR A  51      -6.288  -6.213   0.230  1.00  0.13           N  
ATOM    763  CA  THR A  51      -4.885  -6.097   0.725  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.016  -5.415  -0.346  1.00  0.04           C  
ATOM    765  O   THR A  51      -3.809  -5.957  -1.412  1.00  0.04           O  
ATOM    766  CB  THR A  51      -4.357  -7.515   1.014  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.029  -7.910   2.205  1.00  0.16           O  
ATOM    768  CG2 THR A  51      -2.869  -7.529   1.374  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.461  -6.482  -0.696  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.866  -5.517   1.635  1.00  0.11           H  
ATOM    771  HB  THR A  51      -4.569  -8.194   0.208  1.00  0.07           H  
ATOM    772  HG1 THR A  51      -5.485  -8.737   2.029  1.00  0.88           H  
ATOM    773 HG21 THR A  51      -2.297  -7.068   0.590  1.00  1.00           H  
ATOM    774 HG22 THR A  51      -2.707  -6.993   2.291  1.00  0.92           H  
ATOM    775 HG23 THR A  51      -2.538  -8.548   1.501  1.00  0.91           H  
ATOM    776  N   PHE A  52      -3.523  -4.241  -0.044  1.00  0.01           N  
ATOM    777  CA  PHE A  52      -2.668  -3.540  -1.035  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.260  -4.138  -0.992  1.00  0.08           C  
ATOM    779  O   PHE A  52      -0.929  -4.866  -0.078  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.587  -2.069  -0.675  1.00  0.06           C  
ATOM    781  CG  PHE A  52      -3.290  -1.236  -1.745  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.623  -0.840  -2.893  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -4.603  -0.867  -1.574  1.00  0.07           C  
ATOM    784  CE1 PHE A  52      -3.274  -0.081  -3.847  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.246  -0.104  -2.516  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.583   0.294  -3.648  1.00  0.09           C  
ATOM    787  H   PHE A  52      -3.703  -3.832   0.829  1.00  0.01           H  
ATOM    788  HA  PHE A  52      -3.092  -3.646  -2.016  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -3.063  -1.900   0.279  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.556  -1.769  -0.614  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.590  -1.119  -3.040  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -5.140  -1.216  -0.719  1.00  0.06           H  
ATOM    793  HE1 PHE A  52      -2.773   0.176  -4.770  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -6.274   0.185  -2.361  1.00  0.08           H  
ATOM    795  HZ  PHE A  52      -5.078   0.929  -4.366  1.00  0.09           H  
ATOM    796  N   THR A  53      -0.460  -3.827  -1.968  1.00  0.10           N  
ATOM    797  CA  THR A  53       0.921  -4.375  -1.960  1.00  0.12           C  
ATOM    798  C   THR A  53       1.826  -3.543  -2.866  1.00  0.14           C  
ATOM    799  O   THR A  53       1.426  -3.133  -3.933  1.00  0.20           O  
ATOM    800  CB  THR A  53       0.885  -5.817  -2.454  1.00  0.16           C  
ATOM    801  OG1 THR A  53       0.133  -6.516  -1.469  1.00  0.16           O  
ATOM    802  CG2 THR A  53       2.272  -6.454  -2.431  1.00  0.18           C  
ATOM    803  H   THR A  53      -0.764  -3.255  -2.703  1.00  0.12           H  
ATOM    804  HA  THR A  53       1.307  -4.355  -0.956  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.429  -5.899  -3.422  1.00  0.19           H  
ATOM    806  HG1 THR A  53       0.037  -7.426  -1.759  1.00  0.70           H  
ATOM    807 HG21 THR A  53       2.945  -5.838  -1.850  1.00  1.10           H  
ATOM    808 HG22 THR A  53       2.215  -7.436  -1.987  1.00  0.96           H  
ATOM    809 HG23 THR A  53       2.650  -6.540  -3.439  1.00  1.25           H  
ATOM    810  N   VAL A  54       3.027  -3.307  -2.412  1.00  0.10           N  
ATOM    811  CA  VAL A  54       3.984  -2.512  -3.232  1.00  0.12           C  
ATOM    812  C   VAL A  54       5.360  -3.178  -3.164  1.00  0.12           C  
ATOM    813  O   VAL A  54       5.691  -3.807  -2.179  1.00  0.12           O  
ATOM    814  CB  VAL A  54       4.064  -1.087  -2.673  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.764  -1.121  -1.320  1.00  0.08           C  
ATOM    816  CG2 VAL A  54       4.867  -0.202  -3.625  1.00  0.15           C  
ATOM    817  H   VAL A  54       3.302  -3.656  -1.535  1.00  0.07           H  
ATOM    818  HA  VAL A  54       3.645  -2.481  -4.259  1.00  0.19           H  
ATOM    819  HB  VAL A  54       3.068  -0.686  -2.556  1.00  0.16           H  
ATOM    820 HG11 VAL A  54       4.363  -1.928  -0.732  1.00  1.07           H  
ATOM    821 HG12 VAL A  54       5.824  -1.271  -1.460  1.00  1.15           H  
ATOM    822 HG13 VAL A  54       4.602  -0.188  -0.803  1.00  1.05           H  
ATOM    823 HG21 VAL A  54       5.796  -0.686  -3.882  1.00  0.93           H  
ATOM    824 HG22 VAL A  54       4.299  -0.026  -4.521  1.00  1.04           H  
ATOM    825 HG23 VAL A  54       5.081   0.744  -3.150  1.00  1.21           H  
ATOM    826  N   THR A  55       6.129  -3.028  -4.203  1.00  0.16           N  
ATOM    827  CA  THR A  55       7.479  -3.664  -4.211  1.00  0.17           C  
ATOM    828  C   THR A  55       8.505  -2.723  -4.854  1.00  0.15           C  
ATOM    829  O   THR A  55       8.380  -2.361  -6.007  1.00  0.26           O  
ATOM    830  CB  THR A  55       7.397  -4.957  -5.024  1.00  0.31           C  
ATOM    831  OG1 THR A  55       6.173  -5.560  -4.615  1.00  0.67           O  
ATOM    832  CG2 THR A  55       8.486  -5.956  -4.636  1.00  0.30           C  
ATOM    833  H   THR A  55       5.825  -2.504  -4.971  1.00  0.19           H  
ATOM    834  HA  THR A  55       7.778  -3.892  -3.199  1.00  0.15           H  
ATOM    835  HB  THR A  55       7.400  -4.765  -6.081  1.00  0.41           H  
ATOM    836  HG1 THR A  55       6.267  -5.831  -3.699  1.00  0.53           H  
ATOM    837 HG21 THR A  55       9.204  -5.489  -3.977  1.00  0.87           H  
ATOM    838 HG22 THR A  55       8.037  -6.801  -4.134  1.00  1.33           H  
ATOM    839 HG23 THR A  55       8.992  -6.300  -5.520  1.00  1.04           H  
ATOM    840  N   GLU A  56       9.497  -2.346  -4.095  1.00  0.05           N  
ATOM    841  CA  GLU A  56      10.538  -1.434  -4.656  1.00  0.12           C  
ATOM    842  C   GLU A  56      11.273  -2.121  -5.812  1.00  0.16           C  
ATOM    843  O   GLU A  56      11.212  -1.568  -6.897  1.00  1.23           O  
ATOM    844  CB  GLU A  56      11.538  -1.074  -3.557  1.00  0.15           C  
ATOM    845  CG  GLU A  56      11.920   0.402  -3.687  1.00  0.27           C  
ATOM    846  CD  GLU A  56      12.530   0.646  -5.069  1.00  0.88           C  
ATOM    847  OE1 GLU A  56      13.367  -0.161  -5.442  1.00  1.63           O  
ATOM    848  OE2 GLU A  56      12.127   1.625  -5.674  1.00  1.72           O  
ATOM    849  OXT GLU A  56      11.855  -3.159  -5.541  1.00  0.94           O  
ATOM    850  H   GLU A  56       9.557  -2.653  -3.167  1.00  0.06           H  
ATOM    851  HA  GLU A  56      10.067  -0.536  -5.017  1.00  0.22           H  
ATOM    852  HB2 GLU A  56      11.093  -1.249  -2.590  1.00  0.14           H  
ATOM    853  HB3 GLU A  56      12.421  -1.688  -3.655  1.00  0.21           H  
ATOM    854  HG2 GLU A  56      11.041   1.019  -3.571  1.00  0.82           H  
ATOM    855  HG3 GLU A  56      12.641   0.661  -2.927  1.00  1.06           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   MET A   1     -13.964  -1.407   5.279  1.00  2.27           N  
ATOM      2  CA  MET A   1     -13.636  -0.280   4.359  1.00  0.82           C  
ATOM      3  C   MET A   1     -12.166   0.109   4.539  1.00  0.66           C  
ATOM      4  O   MET A   1     -11.819   1.275   4.529  1.00  0.93           O  
ATOM      5  CB  MET A   1     -14.526   0.930   4.658  1.00  2.10           C  
ATOM      6  CG  MET A   1     -14.179   2.074   3.701  1.00  2.31           C  
ATOM      7  SD  MET A   1     -15.560   2.959   2.935  1.00  2.79           S  
ATOM      8  CE  MET A   1     -16.368   3.486   4.466  1.00  4.07           C  
ATOM      9  H1  MET A   1     -13.225  -2.136   5.211  1.00  3.10           H  
ATOM     10  H2  MET A   1     -14.015  -1.055   6.256  1.00  2.63           H  
ATOM     11  H3  MET A   1     -14.881  -1.818   5.011  1.00  2.72           H  
ATOM     12  HA  MET A   1     -13.793  -0.599   3.344  1.00  0.46           H  
ATOM     13  HB2 MET A   1     -15.563   0.656   4.533  1.00  2.77           H  
ATOM     14  HB3 MET A   1     -14.367   1.252   5.678  1.00  3.50           H  
ATOM     15  HG2 MET A   1     -13.588   2.798   4.241  1.00  3.50           H  
ATOM     16  HG3 MET A   1     -13.564   1.678   2.907  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -15.629   3.884   5.146  1.00  4.91           H  
ATOM     18  HE2 MET A   1     -17.099   4.249   4.244  1.00  4.60           H  
ATOM     19  HE3 MET A   1     -16.858   2.640   4.925  1.00  3.90           H  
ATOM     20  N   THR A   2     -11.336  -0.882   4.693  1.00  0.35           N  
ATOM     21  CA  THR A   2      -9.882  -0.603   4.883  1.00  0.19           C  
ATOM     22  C   THR A   2      -9.045  -1.698   4.214  1.00  0.13           C  
ATOM     23  O   THR A   2      -9.299  -2.872   4.403  1.00  0.17           O  
ATOM     24  CB  THR A   2      -9.576  -0.574   6.383  1.00  0.12           C  
ATOM     25  OG1 THR A   2     -10.458   0.411   6.914  1.00  0.15           O  
ATOM     26  CG2 THR A   2      -8.172  -0.050   6.664  1.00  0.26           C  
ATOM     27  H   THR A   2     -11.666  -1.803   4.682  1.00  0.44           H  
ATOM     28  HA  THR A   2      -9.638   0.352   4.450  1.00  0.25           H  
ATOM     29  HB  THR A   2      -9.734  -1.531   6.846  1.00  0.11           H  
ATOM     30  HG1 THR A   2     -10.768   0.102   7.769  1.00  0.77           H  
ATOM     31 HG21 THR A   2      -7.544  -0.212   5.802  1.00  1.10           H  
ATOM     32 HG22 THR A   2      -8.213   1.006   6.882  1.00  0.59           H  
ATOM     33 HG23 THR A   2      -7.752  -0.571   7.512  1.00  0.88           H  
ATOM     34  N   TYR A   3      -8.062  -1.291   3.449  1.00  0.06           N  
ATOM     35  CA  TYR A   3      -7.195  -2.306   2.764  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.868  -2.441   3.517  1.00  0.11           C  
ATOM     37  O   TYR A   3      -5.462  -1.542   4.227  1.00  0.20           O  
ATOM     38  CB  TYR A   3      -6.936  -1.870   1.321  1.00  0.11           C  
ATOM     39  CG  TYR A   3      -8.220  -1.272   0.738  1.00  0.11           C  
ATOM     40  CD1 TYR A   3      -8.630  -0.003   1.090  1.00  0.15           C  
ATOM     41  CD2 TYR A   3      -8.984  -1.997  -0.148  1.00  0.13           C  
ATOM     42  CE1 TYR A   3      -9.790   0.529   0.562  1.00  0.20           C  
ATOM     43  CE2 TYR A   3     -10.141  -1.466  -0.677  1.00  0.14           C  
ATOM     44  CZ  TYR A   3     -10.554  -0.199  -0.327  1.00  0.17           C  
ATOM     45  OH  TYR A   3     -11.713   0.333  -0.853  1.00  0.22           O  
ATOM     46  H   TYR A   3      -7.888  -0.330   3.333  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.698  -3.258   2.759  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.151  -1.136   1.291  1.00  0.12           H  
ATOM     49  HB3 TYR A   3      -6.643  -2.727   0.730  1.00  0.15           H  
ATOM     50  HD1 TYR A   3      -8.040   0.580   1.781  1.00  0.18           H  
ATOM     51  HD2 TYR A   3      -8.675  -2.989  -0.427  1.00  0.18           H  
ATOM     52  HE1 TYR A   3     -10.105   1.520   0.849  1.00  0.28           H  
ATOM     53  HE2 TYR A   3     -10.729  -2.048  -1.373  1.00  0.15           H  
ATOM     54  HH  TYR A   3     -11.687   0.216  -1.806  1.00  0.70           H  
ATOM     55  N   LYS A   4      -5.223  -3.564   3.343  1.00  0.04           N  
ATOM     56  CA  LYS A   4      -3.926  -3.794   4.057  1.00  0.06           C  
ATOM     57  C   LYS A   4      -2.752  -3.687   3.084  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.717  -4.358   2.088  1.00  0.19           O  
ATOM     59  CB  LYS A   4      -3.948  -5.204   4.648  1.00  0.07           C  
ATOM     60  CG  LYS A   4      -3.116  -5.242   5.934  1.00  0.12           C  
ATOM     61  CD  LYS A   4      -2.533  -6.647   6.110  1.00  0.22           C  
ATOM     62  CE  LYS A   4      -3.677  -7.663   6.159  1.00  1.32           C  
ATOM     63  NZ  LYS A   4      -3.941  -8.217   4.802  1.00  2.78           N  
ATOM     64  H   LYS A   4      -5.586  -4.254   2.750  1.00  0.06           H  
ATOM     65  HA  LYS A   4      -3.811  -3.068   4.844  1.00  0.06           H  
ATOM     66  HB2 LYS A   4      -4.965  -5.489   4.862  1.00  0.12           H  
ATOM     67  HB3 LYS A   4      -3.533  -5.899   3.933  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.312  -4.523   5.872  1.00  0.38           H  
ATOM     69  HG3 LYS A   4      -3.743  -5.003   6.778  1.00  0.30           H  
ATOM     70  HD2 LYS A   4      -1.880  -6.875   5.282  1.00  1.27           H  
ATOM     71  HD3 LYS A   4      -1.968  -6.692   7.030  1.00  0.93           H  
ATOM     72  HE2 LYS A   4      -3.415  -8.471   6.826  1.00  1.34           H  
ATOM     73  HE3 LYS A   4      -4.573  -7.182   6.524  1.00  1.98           H  
ATOM     74  HZ1 LYS A   4      -3.262  -7.815   4.125  1.00  3.23           H  
ATOM     75  HZ2 LYS A   4      -3.837  -9.252   4.824  1.00  3.06           H  
ATOM     76  HZ3 LYS A   4      -4.908  -7.973   4.509  1.00  3.61           H  
ATOM     77  N   LEU A   5      -1.806  -2.858   3.401  1.00  0.03           N  
ATOM     78  CA  LEU A   5      -0.636  -2.711   2.485  1.00  0.03           C  
ATOM     79  C   LEU A   5       0.465  -3.711   2.875  1.00  0.03           C  
ATOM     80  O   LEU A   5       0.557  -4.124   4.014  1.00  0.07           O  
ATOM     81  CB  LEU A   5      -0.101  -1.263   2.605  1.00  0.07           C  
ATOM     82  CG  LEU A   5       1.272  -1.087   1.895  1.00  0.04           C  
ATOM     83  CD1 LEU A   5       1.099  -1.211   0.379  1.00  0.09           C  
ATOM     84  CD2 LEU A   5       1.812   0.310   2.209  1.00  0.07           C  
ATOM     85  H   LEU A   5      -1.859  -2.336   4.230  1.00  0.10           H  
ATOM     86  HA  LEU A   5      -0.964  -2.898   1.471  1.00  0.06           H  
ATOM     87  HB2 LEU A   5      -0.813  -0.587   2.162  1.00  0.11           H  
ATOM     88  HB3 LEU A   5       0.011  -1.016   3.651  1.00  0.09           H  
ATOM     89  HG  LEU A   5       1.978  -1.819   2.244  1.00  0.04           H  
ATOM     90 HD11 LEU A   5       0.352  -0.511   0.040  1.00  1.05           H  
ATOM     91 HD12 LEU A   5       2.036  -0.991  -0.112  1.00  0.99           H  
ATOM     92 HD13 LEU A   5       0.792  -2.212   0.122  1.00  0.87           H  
ATOM     93 HD21 LEU A   5       1.751   0.496   3.271  1.00  1.20           H  
ATOM     94 HD22 LEU A   5       2.842   0.383   1.896  1.00  1.14           H  
ATOM     95 HD23 LEU A   5       1.231   1.050   1.686  1.00  1.09           H  
ATOM     96  N   ILE A   6       1.271  -4.074   1.911  1.00  0.06           N  
ATOM     97  CA  ILE A   6       2.393  -5.004   2.187  1.00  0.05           C  
ATOM     98  C   ILE A   6       3.661  -4.479   1.508  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.848  -4.644   0.320  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.064  -6.397   1.650  1.00  0.02           C  
ATOM    101  CG1 ILE A   6       0.675  -6.814   2.142  1.00  0.37           C  
ATOM    102  CG2 ILE A   6       3.107  -7.394   2.166  1.00  0.35           C  
ATOM    103  CD1 ILE A   6       0.423  -8.275   1.760  1.00  0.15           C  
ATOM    104  H   ILE A   6       1.137  -3.737   1.013  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.554  -5.054   3.239  1.00  0.08           H  
ATOM    106  HB  ILE A   6       2.081  -6.386   0.573  1.00  0.23           H  
ATOM    107 HG12 ILE A   6       0.622  -6.705   3.215  1.00  0.64           H  
ATOM    108 HG13 ILE A   6      -0.076  -6.186   1.686  1.00  0.64           H  
ATOM    109 HG21 ILE A   6       3.985  -6.863   2.502  1.00  0.90           H  
ATOM    110 HG22 ILE A   6       2.697  -7.958   2.990  1.00  1.41           H  
ATOM    111 HG23 ILE A   6       3.385  -8.073   1.374  1.00  0.81           H  
ATOM    112 HD11 ILE A   6       1.108  -8.571   0.979  1.00  1.10           H  
ATOM    113 HD12 ILE A   6       0.572  -8.907   2.623  1.00  1.02           H  
ATOM    114 HD13 ILE A   6      -0.587  -8.389   1.406  1.00  1.18           H  
ATOM    115  N   LEU A   7       4.504  -3.853   2.282  1.00  0.12           N  
ATOM    116  CA  LEU A   7       5.757  -3.292   1.701  1.00  0.15           C  
ATOM    117  C   LEU A   7       6.812  -4.381   1.520  1.00  0.08           C  
ATOM    118  O   LEU A   7       7.231  -5.005   2.472  1.00  0.05           O  
ATOM    119  CB  LEU A   7       6.299  -2.213   2.635  1.00  0.22           C  
ATOM    120  CG  LEU A   7       5.313  -1.047   2.670  1.00  0.19           C  
ATOM    121  CD1 LEU A   7       5.102  -0.608   4.119  1.00  0.20           C  
ATOM    122  CD2 LEU A   7       5.887   0.124   1.869  1.00  0.22           C  
ATOM    123  H   LEU A   7       4.316  -3.755   3.238  1.00  0.15           H  
ATOM    124  HA  LEU A   7       5.540  -2.854   0.749  1.00  0.19           H  
ATOM    125  HB2 LEU A   7       6.415  -2.619   3.629  1.00  0.25           H  
ATOM    126  HB3 LEU A   7       7.258  -1.869   2.277  1.00  0.32           H  
ATOM    127  HG  LEU A   7       4.370  -1.354   2.243  1.00  0.20           H  
ATOM    128 HD11 LEU A   7       6.055  -0.359   4.566  1.00  0.97           H  
ATOM    129 HD12 LEU A   7       4.460   0.259   4.148  1.00  1.19           H  
ATOM    130 HD13 LEU A   7       4.644  -1.409   4.679  1.00  1.17           H  
ATOM    131 HD21 LEU A   7       6.136  -0.206   0.870  1.00  1.08           H  
ATOM    132 HD22 LEU A   7       5.157   0.918   1.808  1.00  1.22           H  
ATOM    133 HD23 LEU A   7       6.778   0.495   2.353  1.00  0.84           H  
ATOM    134  N   ASN A   8       7.209  -4.592   0.289  1.00  0.10           N  
ATOM    135  CA  ASN A   8       8.252  -5.618   0.014  1.00  0.10           C  
ATOM    136  C   ASN A   8       9.593  -4.914  -0.262  1.00  0.16           C  
ATOM    137  O   ASN A   8      10.365  -5.321  -1.110  1.00  0.24           O  
ATOM    138  CB  ASN A   8       7.809  -6.442  -1.202  1.00  0.16           C  
ATOM    139  CG  ASN A   8       7.468  -7.856  -0.758  1.00  0.18           C  
ATOM    140  OD1 ASN A   8       8.221  -8.502  -0.055  1.00  0.17           O  
ATOM    141  ND2 ASN A   8       6.340  -8.373  -1.146  1.00  0.21           N  
ATOM    142  H   ASN A   8       6.811  -4.084  -0.455  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.358  -6.262   0.869  1.00  0.07           H  
ATOM    144  HB2 ASN A   8       6.930  -5.999  -1.641  1.00  0.18           H  
ATOM    145  HB3 ASN A   8       8.589  -6.478  -1.936  1.00  0.19           H  
ATOM    146 HD21 ASN A   8       5.732  -7.853  -1.713  1.00  0.23           H  
ATOM    147 HD22 ASN A   8       6.099  -9.275  -0.874  1.00  0.23           H  
ATOM    148  N   GLY A   9       9.845  -3.876   0.485  1.00  0.14           N  
ATOM    149  CA  GLY A   9      11.109  -3.117   0.283  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.308  -4.060   0.275  1.00  0.20           C  
ATOM    151  O   GLY A   9      12.373  -4.995   1.049  1.00  0.20           O  
ATOM    152  H   GLY A   9       9.210  -3.605   1.182  1.00  0.08           H  
ATOM    153  HA2 GLY A   9      11.062  -2.597  -0.659  1.00  0.23           H  
ATOM    154  HA3 GLY A   9      11.226  -2.397   1.078  1.00  0.25           H  
ATOM    155  N   LYS A  10      13.234  -3.792  -0.598  1.00  0.20           N  
ATOM    156  CA  LYS A  10      14.440  -4.663  -0.677  1.00  0.20           C  
ATOM    157  C   LYS A  10      15.148  -4.696   0.677  1.00  0.31           C  
ATOM    158  O   LYS A  10      15.651  -5.721   1.091  1.00  0.32           O  
ATOM    159  CB  LYS A  10      15.391  -4.107  -1.736  1.00  0.27           C  
ATOM    160  CG  LYS A  10      16.589  -5.048  -1.879  1.00  1.31           C  
ATOM    161  CD  LYS A  10      17.483  -4.551  -3.016  1.00  1.46           C  
ATOM    162  CE  LYS A  10      18.946  -4.811  -2.651  1.00  2.77           C  
ATOM    163  NZ  LYS A  10      19.103  -6.172  -2.065  1.00  3.42           N  
ATOM    164  H   LYS A  10      13.142  -3.018  -1.191  1.00  0.21           H  
ATOM    165  HA  LYS A  10      14.144  -5.661  -0.952  1.00  0.13           H  
ATOM    166  HB2 LYS A  10      14.875  -4.030  -2.682  1.00  0.51           H  
ATOM    167  HB3 LYS A  10      15.733  -3.128  -1.439  1.00  0.84           H  
ATOM    168  HG2 LYS A  10      17.151  -5.064  -0.957  1.00  2.11           H  
ATOM    169  HG3 LYS A  10      16.242  -6.047  -2.100  1.00  1.57           H  
ATOM    170  HD2 LYS A  10      17.238  -5.076  -3.927  1.00  1.21           H  
ATOM    171  HD3 LYS A  10      17.329  -3.493  -3.163  1.00  1.52           H  
ATOM    172  HE2 LYS A  10      19.559  -4.735  -3.537  1.00  2.99           H  
ATOM    173  HE3 LYS A  10      19.275  -4.076  -1.931  1.00  3.52           H  
ATOM    174  HZ1 LYS A  10      18.411  -6.817  -2.497  1.00  2.99           H  
ATOM    175  HZ2 LYS A  10      20.065  -6.521  -2.252  1.00  4.04           H  
ATOM    176  HZ3 LYS A  10      18.943  -6.128  -1.038  1.00  4.19           H  
ATOM    177  N   THR A  11      15.168  -3.562   1.333  1.00  0.43           N  
ATOM    178  CA  THR A  11      15.833  -3.482   2.664  1.00  0.55           C  
ATOM    179  C   THR A  11      14.828  -3.051   3.736  1.00  0.43           C  
ATOM    180  O   THR A  11      15.191  -2.842   4.877  1.00  0.48           O  
ATOM    181  CB  THR A  11      16.961  -2.454   2.586  1.00  0.67           C  
ATOM    182  OG1 THR A  11      16.528  -1.514   1.608  1.00  0.56           O  
ATOM    183  CG2 THR A  11      18.242  -3.065   2.023  1.00  1.01           C  
ATOM    184  H   THR A  11      14.752  -2.765   0.950  1.00  0.45           H  
ATOM    185  HA  THR A  11      16.244  -4.440   2.925  1.00  0.70           H  
ATOM    186  HB  THR A  11      17.137  -1.980   3.529  1.00  0.67           H  
ATOM    187  HG1 THR A  11      17.233  -0.875   1.478  1.00  1.27           H  
ATOM    188 HG21 THR A  11      18.531  -3.919   2.616  1.00  2.05           H  
ATOM    189 HG22 THR A  11      18.077  -3.380   1.002  1.00  1.00           H  
ATOM    190 HG23 THR A  11      19.034  -2.332   2.044  1.00  1.06           H  
ATOM    191  N   LEU A  12      13.582  -2.925   3.352  1.00  0.30           N  
ATOM    192  CA  LEU A  12      12.553  -2.505   4.355  1.00  0.31           C  
ATOM    193  C   LEU A  12      11.208  -3.183   4.074  1.00  0.33           C  
ATOM    194  O   LEU A  12      10.441  -2.732   3.247  1.00  0.80           O  
ATOM    195  CB  LEU A  12      12.383  -0.987   4.294  1.00  0.23           C  
ATOM    196  CG  LEU A  12      11.667  -0.510   5.563  1.00  0.39           C  
ATOM    197  CD1 LEU A  12      12.699  -0.252   6.667  1.00  0.40           C  
ATOM    198  CD2 LEU A  12      10.921   0.791   5.261  1.00  0.47           C  
ATOM    199  H   LEU A  12      13.328  -3.099   2.415  1.00  0.27           H  
ATOM    200  HA  LEU A  12      12.888  -2.782   5.340  1.00  0.42           H  
ATOM    201  HB2 LEU A  12      13.352  -0.514   4.222  1.00  0.19           H  
ATOM    202  HB3 LEU A  12      11.796  -0.724   3.426  1.00  0.18           H  
ATOM    203  HG  LEU A  12      10.965  -1.264   5.889  1.00  0.48           H  
ATOM    204 HD11 LEU A  12      13.561  -0.884   6.519  1.00  0.59           H  
ATOM    205 HD12 LEU A  12      13.007   0.782   6.641  1.00  1.30           H  
ATOM    206 HD13 LEU A  12      12.262  -0.468   7.630  1.00  1.07           H  
ATOM    207 HD21 LEU A  12      11.611   1.526   4.874  1.00  1.39           H  
ATOM    208 HD22 LEU A  12      10.149   0.607   4.527  1.00  1.31           H  
ATOM    209 HD23 LEU A  12      10.468   1.170   6.166  1.00  1.03           H  
ATOM    210  N   LYS A  13      10.950  -4.253   4.782  1.00  0.25           N  
ATOM    211  CA  LYS A  13       9.659  -4.979   4.581  1.00  0.29           C  
ATOM    212  C   LYS A  13       8.696  -4.663   5.731  1.00  0.32           C  
ATOM    213  O   LYS A  13       8.993  -4.924   6.880  1.00  0.66           O  
ATOM    214  CB  LYS A  13       9.932  -6.481   4.540  1.00  0.29           C  
ATOM    215  CG  LYS A  13      10.881  -6.788   3.379  1.00  0.28           C  
ATOM    216  CD  LYS A  13      12.002  -7.704   3.874  1.00  0.80           C  
ATOM    217  CE  LYS A  13      12.922  -8.048   2.701  1.00  1.17           C  
ATOM    218  NZ  LYS A  13      13.828  -9.175   3.062  1.00  1.66           N  
ATOM    219  H   LYS A  13      11.599  -4.574   5.442  1.00  0.60           H  
ATOM    220  HA  LYS A  13       9.217  -4.674   3.652  1.00  0.29           H  
ATOM    221  HB2 LYS A  13      10.384  -6.793   5.467  1.00  0.29           H  
ATOM    222  HB3 LYS A  13       9.004  -7.015   4.401  1.00  0.33           H  
ATOM    223  HG2 LYS A  13      10.335  -7.277   2.585  1.00  0.68           H  
ATOM    224  HG3 LYS A  13      11.303  -5.868   3.003  1.00  0.26           H  
ATOM    225  HD2 LYS A  13      12.568  -7.201   4.644  1.00  1.49           H  
ATOM    226  HD3 LYS A  13      11.578  -8.610   4.280  1.00  1.19           H  
ATOM    227  HE2 LYS A  13      12.328  -8.333   1.845  1.00  1.34           H  
ATOM    228  HE3 LYS A  13      13.519  -7.185   2.444  1.00  2.13           H  
ATOM    229  HZ1 LYS A  13      13.873  -9.266   4.096  1.00  2.07           H  
ATOM    230  HZ2 LYS A  13      13.462 -10.058   2.651  1.00  1.63           H  
ATOM    231  HZ3 LYS A  13      14.780  -8.988   2.688  1.00  2.52           H  
ATOM    232  N   GLY A  14       7.561  -4.109   5.399  1.00  0.17           N  
ATOM    233  CA  GLY A  14       6.577  -3.768   6.467  1.00  0.17           C  
ATOM    234  C   GLY A  14       5.140  -3.912   5.955  1.00  0.20           C  
ATOM    235  O   GLY A  14       4.892  -4.562   4.960  1.00  0.20           O  
ATOM    236  H   GLY A  14       7.357  -3.920   4.460  1.00  0.40           H  
ATOM    237  HA2 GLY A  14       6.722  -4.432   7.307  1.00  0.13           H  
ATOM    238  HA3 GLY A  14       6.740  -2.750   6.788  1.00  0.22           H  
ATOM    239  N   GLU A  15       4.226  -3.294   6.654  1.00  0.25           N  
ATOM    240  CA  GLU A  15       2.795  -3.377   6.245  1.00  0.31           C  
ATOM    241  C   GLU A  15       1.957  -2.418   7.107  1.00  0.43           C  
ATOM    242  O   GLU A  15       2.360  -2.040   8.190  1.00  0.89           O  
ATOM    243  CB  GLU A  15       2.289  -4.814   6.435  1.00  0.29           C  
ATOM    244  CG  GLU A  15       2.998  -5.466   7.630  1.00  0.50           C  
ATOM    245  CD  GLU A  15       3.095  -4.464   8.780  1.00  2.40           C  
ATOM    246  OE1 GLU A  15       2.050  -4.187   9.346  1.00  3.11           O  
ATOM    247  OE2 GLU A  15       4.209  -4.031   9.028  1.00  3.57           O  
ATOM    248  H   GLU A  15       4.478  -2.770   7.439  1.00  0.25           H  
ATOM    249  HA  GLU A  15       2.703  -3.100   5.206  1.00  0.32           H  
ATOM    250  HB2 GLU A  15       1.223  -4.802   6.611  1.00  0.53           H  
ATOM    251  HB3 GLU A  15       2.489  -5.388   5.544  1.00  0.43           H  
ATOM    252  HG2 GLU A  15       2.438  -6.329   7.960  1.00  1.15           H  
ATOM    253  HG3 GLU A  15       3.991  -5.779   7.344  1.00  2.11           H  
ATOM    254  N   THR A  16       0.819  -2.036   6.606  1.00  0.02           N  
ATOM    255  CA  THR A  16      -0.052  -1.111   7.392  1.00  0.09           C  
ATOM    256  C   THR A  16      -1.408  -0.960   6.697  1.00  0.12           C  
ATOM    257  O   THR A  16      -1.502  -1.062   5.491  1.00  0.22           O  
ATOM    258  CB  THR A  16       0.632   0.257   7.516  1.00  0.12           C  
ATOM    259  OG1 THR A  16      -0.071   0.918   8.564  1.00  0.47           O  
ATOM    260  CG2 THR A  16       0.409   1.119   6.278  1.00  0.40           C  
ATOM    261  H   THR A  16       0.537  -2.350   5.722  1.00  0.34           H  
ATOM    262  HA  THR A  16      -0.203  -1.521   8.376  1.00  0.11           H  
ATOM    263  HB  THR A  16       1.678   0.168   7.745  1.00  0.43           H  
ATOM    264  HG1 THR A  16      -0.665   0.283   8.969  1.00  0.89           H  
ATOM    265 HG21 THR A  16       0.341   0.491   5.406  1.00  0.91           H  
ATOM    266 HG22 THR A  16      -0.507   1.680   6.387  1.00  1.55           H  
ATOM    267 HG23 THR A  16       1.234   1.806   6.160  1.00  0.97           H  
ATOM    268  N   THR A  17      -2.429  -0.722   7.479  1.00  0.05           N  
ATOM    269  CA  THR A  17      -3.796  -0.580   6.888  1.00  0.06           C  
ATOM    270  C   THR A  17      -4.227   0.889   6.870  1.00  0.10           C  
ATOM    271  O   THR A  17      -3.897   1.646   7.762  1.00  0.20           O  
ATOM    272  CB  THR A  17      -4.789  -1.386   7.731  1.00  0.08           C  
ATOM    273  OG1 THR A  17      -5.077  -0.552   8.850  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.145  -2.640   8.322  1.00  0.07           C  
ATOM    275  H   THR A  17      -2.299  -0.638   8.447  1.00  0.04           H  
ATOM    276  HA  THR A  17      -3.798  -0.963   5.884  1.00  0.05           H  
ATOM    277  HB  THR A  17      -5.682  -1.628   7.183  1.00  0.08           H  
ATOM    278  HG1 THR A  17      -5.752   0.077   8.585  1.00  1.06           H  
ATOM    279 HG21 THR A  17      -3.295  -2.930   7.725  1.00  0.91           H  
ATOM    280 HG22 THR A  17      -3.817  -2.439   9.331  1.00  0.96           H  
ATOM    281 HG23 THR A  17      -4.862  -3.447   8.335  1.00  0.90           H  
ATOM    282  N   THR A  18      -4.954   1.256   5.846  1.00  0.05           N  
ATOM    283  CA  THR A  18      -5.434   2.668   5.742  1.00  0.06           C  
ATOM    284  C   THR A  18      -6.921   2.689   5.368  1.00  0.04           C  
ATOM    285  O   THR A  18      -7.397   1.830   4.647  1.00  0.05           O  
ATOM    286  CB  THR A  18      -4.625   3.399   4.666  1.00  0.11           C  
ATOM    287  OG1 THR A  18      -4.793   4.781   4.966  1.00  0.12           O  
ATOM    288  CG2 THR A  18      -5.236   3.215   3.280  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.178   0.608   5.146  1.00  0.10           H  
ATOM    290  HA  THR A  18      -5.299   3.165   6.687  1.00  0.07           H  
ATOM    291  HB  THR A  18      -3.587   3.119   4.678  1.00  0.13           H  
ATOM    292  HG1 THR A  18      -5.725   4.938   5.130  1.00  0.82           H  
ATOM    293 HG21 THR A  18      -5.603   2.206   3.173  1.00  1.15           H  
ATOM    294 HG22 THR A  18      -6.055   3.907   3.147  1.00  1.14           H  
ATOM    295 HG23 THR A  18      -4.488   3.403   2.523  1.00  1.04           H  
ATOM    296  N   GLU A  19      -7.623   3.670   5.867  1.00  0.03           N  
ATOM    297  CA  GLU A  19      -9.079   3.764   5.555  1.00  0.07           C  
ATOM    298  C   GLU A  19      -9.285   4.485   4.220  1.00  0.13           C  
ATOM    299  O   GLU A  19      -8.901   5.627   4.065  1.00  0.17           O  
ATOM    300  CB  GLU A  19      -9.779   4.543   6.668  1.00  0.09           C  
ATOM    301  CG  GLU A  19     -10.019   3.615   7.860  1.00  1.06           C  
ATOM    302  CD  GLU A  19     -10.076   4.446   9.144  1.00  1.69           C  
ATOM    303  OE1 GLU A  19     -10.910   5.336   9.176  1.00  1.31           O  
ATOM    304  OE2 GLU A  19      -9.281   4.145  10.019  1.00  2.74           O  
ATOM    305  H   GLU A  19      -7.197   4.339   6.442  1.00  0.02           H  
ATOM    306  HA  GLU A  19      -9.498   2.774   5.495  1.00  0.15           H  
ATOM    307  HB2 GLU A  19      -9.159   5.373   6.974  1.00  0.87           H  
ATOM    308  HB3 GLU A  19     -10.724   4.922   6.307  1.00  0.73           H  
ATOM    309  HG2 GLU A  19     -10.955   3.090   7.734  1.00  1.30           H  
ATOM    310  HG3 GLU A  19      -9.215   2.898   7.935  1.00  1.59           H  
ATOM    311  N   ALA A  20      -9.886   3.799   3.283  1.00  0.22           N  
ATOM    312  CA  ALA A  20     -10.125   4.426   1.949  1.00  0.32           C  
ATOM    313  C   ALA A  20     -11.507   4.029   1.416  1.00  0.44           C  
ATOM    314  O   ALA A  20     -11.908   2.887   1.515  1.00  0.56           O  
ATOM    315  CB  ALA A  20      -9.043   3.951   0.978  1.00  0.30           C  
ATOM    316  H   ALA A  20     -10.179   2.878   3.457  1.00  0.24           H  
ATOM    317  HA  ALA A  20     -10.072   5.497   2.041  1.00  0.33           H  
ATOM    318  HB1 ALA A  20      -8.506   3.119   1.409  1.00  1.39           H  
ATOM    319  HB2 ALA A  20      -9.498   3.638   0.050  1.00  1.19           H  
ATOM    320  HB3 ALA A  20      -8.352   4.754   0.780  1.00  0.88           H  
ATOM    321  N   VAL A  21     -12.205   4.984   0.862  1.00  0.48           N  
ATOM    322  CA  VAL A  21     -13.562   4.678   0.320  1.00  0.60           C  
ATOM    323  C   VAL A  21     -13.454   4.142  -1.110  1.00  0.45           C  
ATOM    324  O   VAL A  21     -14.343   3.468  -1.591  1.00  0.51           O  
ATOM    325  CB  VAL A  21     -14.404   5.953   0.324  1.00  0.76           C  
ATOM    326  CG1 VAL A  21     -13.603   7.089  -0.313  1.00  0.71           C  
ATOM    327  CG2 VAL A  21     -15.679   5.718  -0.489  1.00  0.76           C  
ATOM    328  H   VAL A  21     -11.842   5.892   0.804  1.00  0.49           H  
ATOM    329  HA  VAL A  21     -14.036   3.938   0.942  1.00  0.71           H  
ATOM    330  HB  VAL A  21     -14.662   6.215   1.340  1.00  1.08           H  
ATOM    331 HG11 VAL A  21     -12.829   6.679  -0.946  1.00  0.87           H  
ATOM    332 HG12 VAL A  21     -14.258   7.707  -0.909  1.00  1.01           H  
ATOM    333 HG13 VAL A  21     -13.148   7.692   0.458  1.00  1.42           H  
ATOM    334 HG21 VAL A  21     -16.084   4.743  -0.258  1.00  1.59           H  
ATOM    335 HG22 VAL A  21     -16.411   6.473  -0.245  1.00  0.63           H  
ATOM    336 HG23 VAL A  21     -15.453   5.769  -1.543  1.00  1.14           H  
ATOM    337  N   ASP A  22     -12.364   4.454  -1.759  1.00  0.27           N  
ATOM    338  CA  ASP A  22     -12.176   3.969  -3.159  1.00  0.11           C  
ATOM    339  C   ASP A  22     -10.717   3.562  -3.384  1.00  0.03           C  
ATOM    340  O   ASP A  22      -9.855   3.855  -2.580  1.00  0.03           O  
ATOM    341  CB  ASP A  22     -12.553   5.087  -4.132  1.00  0.10           C  
ATOM    342  CG  ASP A  22     -11.491   6.187  -4.078  1.00  0.08           C  
ATOM    343  OD1 ASP A  22     -11.566   6.965  -3.142  1.00  0.94           O  
ATOM    344  OD2 ASP A  22     -10.667   6.187  -4.977  1.00  0.86           O  
ATOM    345  H   ASP A  22     -11.673   5.001  -1.329  1.00  0.26           H  
ATOM    346  HA  ASP A  22     -12.812   3.119  -3.333  1.00  0.19           H  
ATOM    347  HB2 ASP A  22     -12.609   4.695  -5.137  1.00  0.17           H  
ATOM    348  HB3 ASP A  22     -13.512   5.503  -3.858  1.00  0.20           H  
ATOM    349  N   ALA A  23     -10.472   2.893  -4.475  1.00  0.14           N  
ATOM    350  CA  ALA A  23      -9.076   2.455  -4.767  1.00  0.25           C  
ATOM    351  C   ALA A  23      -8.209   3.657  -5.162  1.00  0.30           C  
ATOM    352  O   ALA A  23      -7.026   3.687  -4.884  1.00  0.37           O  
ATOM    353  CB  ALA A  23      -9.102   1.445  -5.913  1.00  0.38           C  
ATOM    354  H   ALA A  23     -11.197   2.680  -5.098  1.00  0.17           H  
ATOM    355  HA  ALA A  23      -8.660   1.986  -3.891  1.00  0.24           H  
ATOM    356  HB1 ALA A  23      -9.829   1.750  -6.651  1.00  1.18           H  
ATOM    357  HB2 ALA A  23      -8.127   1.393  -6.375  1.00  1.34           H  
ATOM    358  HB3 ALA A  23      -9.368   0.470  -5.534  1.00  0.64           H  
ATOM    359  N   ALA A  24      -8.814   4.623  -5.797  1.00  0.30           N  
ATOM    360  CA  ALA A  24      -8.033   5.823  -6.221  1.00  0.41           C  
ATOM    361  C   ALA A  24      -7.376   6.490  -5.010  1.00  0.38           C  
ATOM    362  O   ALA A  24      -6.172   6.637  -4.958  1.00  0.42           O  
ATOM    363  CB  ALA A  24      -8.973   6.816  -6.904  1.00  0.48           C  
ATOM    364  H   ALA A  24      -9.773   4.562  -5.991  1.00  0.25           H  
ATOM    365  HA  ALA A  24      -7.269   5.522  -6.917  1.00  0.50           H  
ATOM    366  HB1 ALA A  24      -9.877   6.312  -7.209  1.00  1.00           H  
ATOM    367  HB2 ALA A  24      -9.224   7.611  -6.216  1.00  1.52           H  
ATOM    368  HB3 ALA A  24      -8.489   7.238  -7.772  1.00  0.93           H  
ATOM    369  N   THR A  25      -8.181   6.881  -4.061  1.00  0.33           N  
ATOM    370  CA  THR A  25      -7.610   7.544  -2.854  1.00  0.34           C  
ATOM    371  C   THR A  25      -6.704   6.568  -2.095  1.00  0.27           C  
ATOM    372  O   THR A  25      -5.842   6.978  -1.345  1.00  0.34           O  
ATOM    373  CB  THR A  25      -8.752   8.012  -1.944  1.00  0.34           C  
ATOM    374  OG1 THR A  25      -8.119   8.824  -0.960  1.00  0.41           O  
ATOM    375  CG2 THR A  25      -9.371   6.855  -1.167  1.00  0.28           C  
ATOM    376  H   THR A  25      -9.147   6.739  -4.141  1.00  0.30           H  
ATOM    377  HA  THR A  25      -7.031   8.396  -3.161  1.00  0.40           H  
ATOM    378  HB  THR A  25      -9.498   8.565  -2.484  1.00  0.37           H  
ATOM    379  HG1 THR A  25      -8.711   9.550  -0.748  1.00  1.16           H  
ATOM    380 HG21 THR A  25      -9.192   5.927  -1.689  1.00  0.92           H  
ATOM    381 HG22 THR A  25      -8.931   6.801  -0.183  1.00  1.12           H  
ATOM    382 HG23 THR A  25     -10.435   7.008  -1.072  1.00  1.18           H  
ATOM    383  N   ALA A  26      -6.917   5.295  -2.308  1.00  0.15           N  
ATOM    384  CA  ALA A  26      -6.067   4.289  -1.606  1.00  0.10           C  
ATOM    385  C   ALA A  26      -4.676   4.235  -2.251  1.00  0.11           C  
ATOM    386  O   ALA A  26      -3.682   4.052  -1.576  1.00  0.08           O  
ATOM    387  CB  ALA A  26      -6.728   2.915  -1.705  1.00  0.12           C  
ATOM    388  H   ALA A  26      -7.627   5.005  -2.920  1.00  0.14           H  
ATOM    389  HA  ALA A  26      -5.972   4.562  -0.572  1.00  0.06           H  
ATOM    390  HB1 ALA A  26      -7.755   2.980  -1.376  1.00  0.98           H  
ATOM    391  HB2 ALA A  26      -6.704   2.571  -2.728  1.00  0.92           H  
ATOM    392  HB3 ALA A  26      -6.198   2.211  -1.079  1.00  0.79           H  
ATOM    393  N   GLU A  27      -4.639   4.396  -3.547  1.00  0.17           N  
ATOM    394  CA  GLU A  27      -3.331   4.359  -4.258  1.00  0.19           C  
ATOM    395  C   GLU A  27      -2.430   5.520  -3.812  1.00  0.14           C  
ATOM    396  O   GLU A  27      -1.264   5.326  -3.532  1.00  0.11           O  
ATOM    397  CB  GLU A  27      -3.581   4.472  -5.761  1.00  0.25           C  
ATOM    398  CG  GLU A  27      -4.081   3.130  -6.300  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -4.225   3.221  -7.820  1.00  0.36           C  
ATOM    400  OE1 GLU A  27      -3.254   3.637  -8.432  1.00  0.70           O  
ATOM    401  OE2 GLU A  27      -5.297   2.869  -8.284  1.00  0.93           O  
ATOM    402  H   GLU A  27      -5.466   4.532  -4.051  1.00  0.21           H  
ATOM    403  HA  GLU A  27      -2.838   3.425  -4.050  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -4.322   5.235  -5.948  1.00  0.27           H  
ATOM    405  HB3 GLU A  27      -2.666   4.743  -6.259  1.00  0.24           H  
ATOM    406  HG2 GLU A  27      -3.376   2.350  -6.055  1.00  0.29           H  
ATOM    407  HG3 GLU A  27      -5.040   2.895  -5.865  1.00  0.32           H  
ATOM    408  N   LYS A  28      -2.986   6.702  -3.754  1.00  0.15           N  
ATOM    409  CA  LYS A  28      -2.153   7.876  -3.348  1.00  0.12           C  
ATOM    410  C   LYS A  28      -1.991   7.938  -1.823  1.00  0.15           C  
ATOM    411  O   LYS A  28      -1.030   8.490  -1.326  1.00  0.33           O  
ATOM    412  CB  LYS A  28      -2.805   9.167  -3.854  1.00  0.25           C  
ATOM    413  CG  LYS A  28      -4.244   9.256  -3.343  1.00  1.00           C  
ATOM    414  CD  LYS A  28      -4.457  10.627  -2.697  1.00  1.73           C  
ATOM    415  CE  LYS A  28      -5.899  10.735  -2.204  1.00  2.40           C  
ATOM    416  NZ  LYS A  28      -6.105  12.021  -1.480  1.00  3.28           N  
ATOM    417  H   LYS A  28      -3.934   6.818  -3.974  1.00  0.20           H  
ATOM    418  HA  LYS A  28      -1.179   7.780  -3.795  1.00  0.06           H  
ATOM    419  HB2 LYS A  28      -2.243  10.018  -3.498  1.00  1.13           H  
ATOM    420  HB3 LYS A  28      -2.803   9.172  -4.933  1.00  0.97           H  
ATOM    421  HG2 LYS A  28      -4.930   9.134  -4.168  1.00  1.59           H  
ATOM    422  HG3 LYS A  28      -4.423   8.480  -2.617  1.00  1.61           H  
ATOM    423  HD2 LYS A  28      -3.780  10.745  -1.864  1.00  2.59           H  
ATOM    424  HD3 LYS A  28      -4.264  11.403  -3.422  1.00  1.54           H  
ATOM    425  HE2 LYS A  28      -6.574  10.693  -3.046  1.00  2.11           H  
ATOM    426  HE3 LYS A  28      -6.116   9.916  -1.535  1.00  2.96           H  
ATOM    427  HZ1 LYS A  28      -5.836  12.814  -2.098  1.00  2.87           H  
ATOM    428  HZ2 LYS A  28      -7.106  12.113  -1.214  1.00  3.83           H  
ATOM    429  HZ3 LYS A  28      -5.516  12.035  -0.623  1.00  4.13           H  
ATOM    430  N   VAL A  29      -2.927   7.374  -1.112  1.00  0.08           N  
ATOM    431  CA  VAL A  29      -2.818   7.401   0.376  1.00  0.06           C  
ATOM    432  C   VAL A  29      -1.644   6.530   0.823  1.00  0.04           C  
ATOM    433  O   VAL A  29      -0.736   6.998   1.481  1.00  0.04           O  
ATOM    434  CB  VAL A  29      -4.113   6.874   0.990  1.00  0.06           C  
ATOM    435  CG1 VAL A  29      -3.849   6.450   2.437  1.00  0.16           C  
ATOM    436  CG2 VAL A  29      -5.165   7.985   0.977  1.00  0.17           C  
ATOM    437  H   VAL A  29      -3.690   6.940  -1.548  1.00  0.19           H  
ATOM    438  HA  VAL A  29      -2.653   8.414   0.704  1.00  0.08           H  
ATOM    439  HB  VAL A  29      -4.466   6.030   0.422  1.00  0.16           H  
ATOM    440 HG11 VAL A  29      -3.188   7.159   2.910  1.00  0.96           H  
ATOM    441 HG12 VAL A  29      -4.781   6.414   2.981  1.00  0.93           H  
ATOM    442 HG13 VAL A  29      -3.391   5.472   2.452  1.00  1.22           H  
ATOM    443 HG21 VAL A  29      -5.008   8.625   0.120  1.00  0.87           H  
ATOM    444 HG22 VAL A  29      -6.152   7.551   0.920  1.00  0.73           H  
ATOM    445 HG23 VAL A  29      -5.086   8.573   1.879  1.00  1.08           H  
ATOM    446  N   PHE A  30      -1.682   5.279   0.454  1.00  0.03           N  
ATOM    447  CA  PHE A  30      -0.566   4.376   0.849  1.00  0.02           C  
ATOM    448  C   PHE A  30       0.747   4.895   0.250  1.00  0.02           C  
ATOM    449  O   PHE A  30       1.770   4.895   0.901  1.00  0.05           O  
ATOM    450  CB  PHE A  30      -0.837   2.964   0.326  1.00  0.03           C  
ATOM    451  CG  PHE A  30      -1.714   2.185   1.320  1.00  0.02           C  
ATOM    452  CD1 PHE A  30      -1.281   1.943   2.615  1.00  0.06           C  
ATOM    453  CD2 PHE A  30      -2.953   1.707   0.932  1.00  0.04           C  
ATOM    454  CE1 PHE A  30      -2.077   1.238   3.500  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.741   1.001   1.819  1.00  0.07           C  
ATOM    456  CZ  PHE A  30      -3.302   0.766   3.099  1.00  0.09           C  
ATOM    457  H   PHE A  30      -2.434   4.938  -0.077  1.00  0.03           H  
ATOM    458  HA  PHE A  30      -0.486   4.358   1.921  1.00  0.03           H  
ATOM    459  HB2 PHE A  30      -1.342   3.020  -0.625  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.098   2.442   0.199  1.00  0.06           H  
ATOM    461  HD1 PHE A  30      -0.310   2.294   2.932  1.00  0.07           H  
ATOM    462  HD2 PHE A  30      -3.309   1.888  -0.072  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.739   1.061   4.506  1.00  0.13           H  
ATOM    464  HE2 PHE A  30      -4.702   0.638   1.509  1.00  0.09           H  
ATOM    465  HZ  PHE A  30      -3.914   0.192   3.787  1.00  0.12           H  
ATOM    466  N   LYS A  31       0.687   5.324  -0.985  1.00  0.04           N  
ATOM    467  CA  LYS A  31       1.923   5.853  -1.629  1.00  0.04           C  
ATOM    468  C   LYS A  31       2.485   6.997  -0.786  1.00  0.04           C  
ATOM    469  O   LYS A  31       3.680   7.211  -0.737  1.00  0.13           O  
ATOM    470  CB  LYS A  31       1.581   6.358  -3.030  1.00  0.06           C  
ATOM    471  CG  LYS A  31       2.875   6.754  -3.753  1.00  0.16           C  
ATOM    472  CD  LYS A  31       2.533   7.302  -5.145  1.00  0.35           C  
ATOM    473  CE  LYS A  31       2.462   6.145  -6.145  1.00  1.89           C  
ATOM    474  NZ  LYS A  31       1.486   6.453  -7.228  1.00  2.69           N  
ATOM    475  H   LYS A  31      -0.160   5.303  -1.479  1.00  0.08           H  
ATOM    476  HA  LYS A  31       2.657   5.070  -1.699  1.00  0.04           H  
ATOM    477  HB2 LYS A  31       1.079   5.576  -3.584  1.00  0.07           H  
ATOM    478  HB3 LYS A  31       0.930   7.215  -2.956  1.00  0.06           H  
ATOM    479  HG2 LYS A  31       3.390   7.512  -3.182  1.00  0.12           H  
ATOM    480  HG3 LYS A  31       3.515   5.889  -3.850  1.00  0.37           H  
ATOM    481  HD2 LYS A  31       1.582   7.813  -5.114  1.00  1.16           H  
ATOM    482  HD3 LYS A  31       3.297   8.001  -5.455  1.00  1.10           H  
ATOM    483  HE2 LYS A  31       3.436   5.985  -6.584  1.00  2.18           H  
ATOM    484  HE3 LYS A  31       2.153   5.244  -5.638  1.00  2.70           H  
ATOM    485  HZ1 LYS A  31       0.595   6.787  -6.806  1.00  3.03           H  
ATOM    486  HZ2 LYS A  31       1.876   7.193  -7.846  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.305   5.594  -7.786  1.00  3.73           H  
ATOM    488  N   GLN A  32       1.605   7.707  -0.136  1.00  0.09           N  
ATOM    489  CA  GLN A  32       2.065   8.829   0.727  1.00  0.09           C  
ATOM    490  C   GLN A  32       2.868   8.264   1.900  1.00  0.05           C  
ATOM    491  O   GLN A  32       3.798   8.883   2.378  1.00  0.06           O  
ATOM    492  CB  GLN A  32       0.839   9.591   1.249  1.00  0.17           C  
ATOM    493  CG  GLN A  32       1.275  10.953   1.808  1.00  0.23           C  
ATOM    494  CD  GLN A  32       2.077  10.744   3.095  1.00  1.64           C  
ATOM    495  OE1 GLN A  32       3.196  11.199   3.222  1.00  2.83           O  
ATOM    496  NE2 GLN A  32       1.543  10.062   4.071  1.00  2.51           N  
ATOM    497  H   GLN A  32       0.650   7.503  -0.214  1.00  0.17           H  
ATOM    498  HA  GLN A  32       2.686   9.493   0.151  1.00  0.11           H  
ATOM    499  HB2 GLN A  32       0.138   9.740   0.441  1.00  0.41           H  
ATOM    500  HB3 GLN A  32       0.360   9.015   2.028  1.00  0.25           H  
ATOM    501  HG2 GLN A  32       1.888  11.469   1.086  1.00  1.57           H  
ATOM    502  HG3 GLN A  32       0.403  11.551   2.028  1.00  1.44           H  
ATOM    503 HE21 GLN A  32       0.641   9.692   3.975  1.00  2.58           H  
ATOM    504 HE22 GLN A  32       2.045   9.919   4.901  1.00  3.59           H  
ATOM    505  N   TYR A  33       2.488   7.093   2.338  1.00  0.07           N  
ATOM    506  CA  TYR A  33       3.221   6.460   3.472  1.00  0.09           C  
ATOM    507  C   TYR A  33       4.608   6.004   3.008  1.00  0.13           C  
ATOM    508  O   TYR A  33       5.615   6.433   3.535  1.00  0.15           O  
ATOM    509  CB  TYR A  33       2.427   5.254   3.972  1.00  0.19           C  
ATOM    510  CG  TYR A  33       3.204   4.572   5.098  1.00  0.24           C  
ATOM    511  CD1 TYR A  33       4.228   3.693   4.807  1.00  0.30           C  
ATOM    512  CD2 TYR A  33       2.894   4.824   6.419  1.00  0.26           C  
ATOM    513  CE1 TYR A  33       4.930   3.077   5.820  1.00  0.36           C  
ATOM    514  CE2 TYR A  33       3.598   4.207   7.434  1.00  0.31           C  
ATOM    515  CZ  TYR A  33       4.622   3.329   7.142  1.00  0.36           C  
ATOM    516  OH  TYR A  33       5.325   2.710   8.155  1.00  0.42           O  
ATOM    517  H   TYR A  33       1.726   6.634   1.924  1.00  0.09           H  
ATOM    518  HA  TYR A  33       3.328   7.172   4.270  1.00  0.07           H  
ATOM    519  HB2 TYR A  33       1.464   5.576   4.344  1.00  0.23           H  
ATOM    520  HB3 TYR A  33       2.281   4.552   3.165  1.00  0.22           H  
ATOM    521  HD1 TYR A  33       4.480   3.487   3.778  1.00  0.31           H  
ATOM    522  HD2 TYR A  33       2.096   5.511   6.660  1.00  0.27           H  
ATOM    523  HE1 TYR A  33       5.730   2.393   5.578  1.00  0.43           H  
ATOM    524  HE2 TYR A  33       3.346   4.414   8.463  1.00  0.32           H  
ATOM    525  HH  TYR A  33       5.355   1.770   7.966  1.00  1.08           H  
ATOM    526  N   ALA A  34       4.627   5.143   2.028  1.00  0.18           N  
ATOM    527  CA  ALA A  34       5.937   4.649   1.508  1.00  0.27           C  
ATOM    528  C   ALA A  34       6.867   5.833   1.230  1.00  0.29           C  
ATOM    529  O   ALA A  34       8.074   5.710   1.302  1.00  0.39           O  
ATOM    530  CB  ALA A  34       5.699   3.875   0.214  1.00  0.28           C  
ATOM    531  H   ALA A  34       3.788   4.822   1.638  1.00  0.18           H  
ATOM    532  HA  ALA A  34       6.391   3.998   2.236  1.00  0.34           H  
ATOM    533  HB1 ALA A  34       4.913   4.348  -0.355  1.00  1.02           H  
ATOM    534  HB2 ALA A  34       6.604   3.862  -0.373  1.00  1.32           H  
ATOM    535  HB3 ALA A  34       5.411   2.860   0.444  1.00  0.87           H  
ATOM    536  N   ASN A  35       6.281   6.956   0.914  1.00  0.23           N  
ATOM    537  CA  ASN A  35       7.111   8.163   0.633  1.00  0.33           C  
ATOM    538  C   ASN A  35       7.945   8.523   1.867  1.00  0.32           C  
ATOM    539  O   ASN A  35       9.076   8.948   1.754  1.00  0.47           O  
ATOM    540  CB  ASN A  35       6.190   9.331   0.278  1.00  0.36           C  
ATOM    541  CG  ASN A  35       6.974  10.370  -0.527  1.00  0.52           C  
ATOM    542  OD1 ASN A  35       7.648  11.218   0.022  1.00  0.93           O  
ATOM    543  ND2 ASN A  35       6.911  10.340  -1.831  1.00  1.63           N  
ATOM    544  H   ASN A  35       5.304   7.006   0.860  1.00  0.18           H  
ATOM    545  HA  ASN A  35       7.768   7.963  -0.196  1.00  0.42           H  
ATOM    546  HB2 ASN A  35       5.358   8.975  -0.311  1.00  0.54           H  
ATOM    547  HB3 ASN A  35       5.816   9.789   1.182  1.00  0.41           H  
ATOM    548 HD21 ASN A  35       6.368   9.659  -2.280  1.00  2.34           H  
ATOM    549 HD22 ASN A  35       7.407  10.998  -2.361  1.00  1.89           H  
ATOM    550  N   ASP A  36       7.362   8.343   3.022  1.00  0.17           N  
ATOM    551  CA  ASP A  36       8.103   8.663   4.275  1.00  0.17           C  
ATOM    552  C   ASP A  36       8.978   7.474   4.684  1.00  0.08           C  
ATOM    553  O   ASP A  36       9.327   7.323   5.840  1.00  0.29           O  
ATOM    554  CB  ASP A  36       7.099   8.967   5.388  1.00  0.33           C  
ATOM    555  CG  ASP A  36       6.668  10.432   5.295  1.00  0.55           C  
ATOM    556  OD1 ASP A  36       6.365  10.839   4.186  1.00  1.24           O  
ATOM    557  OD2 ASP A  36       6.667  11.062   6.340  1.00  1.36           O  
ATOM    558  H   ASP A  36       6.446   8.000   3.065  1.00  0.09           H  
ATOM    559  HA  ASP A  36       8.725   9.526   4.112  1.00  0.21           H  
ATOM    560  HB2 ASP A  36       6.231   8.333   5.280  1.00  0.43           H  
ATOM    561  HB3 ASP A  36       7.553   8.790   6.351  1.00  0.25           H  
ATOM    562  N   ASN A  37       9.311   6.653   3.724  1.00  0.20           N  
ATOM    563  CA  ASN A  37      10.161   5.461   4.029  1.00  0.09           C  
ATOM    564  C   ASN A  37      11.189   5.241   2.912  1.00  0.04           C  
ATOM    565  O   ASN A  37      12.280   4.764   3.157  1.00  0.10           O  
ATOM    566  CB  ASN A  37       9.266   4.230   4.148  1.00  0.20           C  
ATOM    567  CG  ASN A  37       8.530   4.269   5.488  1.00  0.18           C  
ATOM    568  OD1 ASN A  37       9.005   3.764   6.485  1.00  0.15           O  
ATOM    569  ND2 ASN A  37       7.368   4.861   5.555  1.00  0.23           N  
ATOM    570  H   ASN A  37       9.004   6.818   2.808  1.00  0.42           H  
ATOM    571  HA  ASN A  37      10.676   5.617   4.961  1.00  0.05           H  
ATOM    572  HB2 ASN A  37       8.544   4.222   3.344  1.00  0.30           H  
ATOM    573  HB3 ASN A  37       9.867   3.334   4.097  1.00  0.24           H  
ATOM    574 HD21 ASN A  37       6.980   5.270   4.754  1.00  0.28           H  
ATOM    575 HD22 ASN A  37       6.884   4.895   6.406  1.00  0.22           H  
ATOM    576  N   GLY A  38      10.816   5.590   1.710  1.00  0.10           N  
ATOM    577  CA  GLY A  38      11.757   5.411   0.568  1.00  0.14           C  
ATOM    578  C   GLY A  38      11.441   4.117  -0.183  1.00  0.17           C  
ATOM    579  O   GLY A  38      12.293   3.265  -0.340  1.00  0.55           O  
ATOM    580  H   GLY A  38       9.925   5.966   1.559  1.00  0.17           H  
ATOM    581  HA2 GLY A  38      11.661   6.248  -0.108  1.00  0.19           H  
ATOM    582  HA3 GLY A  38      12.770   5.369   0.941  1.00  0.14           H  
ATOM    583  N   VAL A  39      10.220   3.998  -0.631  1.00  0.37           N  
ATOM    584  CA  VAL A  39       9.829   2.765  -1.379  1.00  0.35           C  
ATOM    585  C   VAL A  39       8.889   3.125  -2.537  1.00  0.34           C  
ATOM    586  O   VAL A  39       7.692   3.228  -2.357  1.00  0.32           O  
ATOM    587  CB  VAL A  39       9.118   1.806  -0.424  1.00  0.34           C  
ATOM    588  CG1 VAL A  39       8.556   0.628  -1.224  1.00  0.39           C  
ATOM    589  CG2 VAL A  39      10.123   1.284   0.607  1.00  0.46           C  
ATOM    590  H   VAL A  39       9.564   4.711  -0.475  1.00  0.69           H  
ATOM    591  HA  VAL A  39      10.710   2.289  -1.769  1.00  0.36           H  
ATOM    592  HB  VAL A  39       8.313   2.320   0.080  1.00  0.34           H  
ATOM    593 HG11 VAL A  39       9.243   0.364  -2.014  1.00  1.21           H  
ATOM    594 HG12 VAL A  39       8.416  -0.222  -0.574  1.00  0.65           H  
ATOM    595 HG13 VAL A  39       7.606   0.904  -1.658  1.00  1.37           H  
ATOM    596 HG21 VAL A  39      10.946   0.802   0.101  1.00  1.47           H  
ATOM    597 HG22 VAL A  39      10.501   2.106   1.196  1.00  0.98           H  
ATOM    598 HG23 VAL A  39       9.640   0.571   1.260  1.00  0.75           H  
ATOM    599  N   ASP A  40       9.456   3.308  -3.702  1.00  0.36           N  
ATOM    600  CA  ASP A  40       8.615   3.662  -4.888  1.00  0.35           C  
ATOM    601  C   ASP A  40       9.065   2.865  -6.117  1.00  0.32           C  
ATOM    602  O   ASP A  40      10.174   3.020  -6.588  1.00  0.43           O  
ATOM    603  CB  ASP A  40       8.758   5.157  -5.173  1.00  0.42           C  
ATOM    604  CG  ASP A  40       7.815   5.939  -4.255  1.00  0.59           C  
ATOM    605  OD1 ASP A  40       7.620   5.465  -3.149  1.00  0.51           O  
ATOM    606  OD2 ASP A  40       7.344   6.967  -4.713  1.00  1.63           O  
ATOM    607  H   ASP A  40      10.427   3.213  -3.798  1.00  0.38           H  
ATOM    608  HA  ASP A  40       7.584   3.438  -4.678  1.00  0.33           H  
ATOM    609  HB2 ASP A  40       9.775   5.469  -4.989  1.00  0.27           H  
ATOM    610  HB3 ASP A  40       8.503   5.360  -6.203  1.00  0.62           H  
ATOM    611  N   GLY A  41       8.192   2.027  -6.608  1.00  0.25           N  
ATOM    612  CA  GLY A  41       8.552   1.215  -7.805  1.00  0.28           C  
ATOM    613  C   GLY A  41       7.306   0.548  -8.393  1.00  0.28           C  
ATOM    614  O   GLY A  41       6.523   1.181  -9.074  1.00  0.26           O  
ATOM    615  H   GLY A  41       7.310   1.932  -6.192  1.00  0.29           H  
ATOM    616  HA2 GLY A  41       8.998   1.857  -8.551  1.00  0.34           H  
ATOM    617  HA3 GLY A  41       9.263   0.454  -7.520  1.00  0.27           H  
ATOM    618  N   GLU A  42       7.148  -0.717  -8.115  1.00  0.32           N  
ATOM    619  CA  GLU A  42       5.959  -1.442  -8.648  1.00  0.32           C  
ATOM    620  C   GLU A  42       4.857  -1.470  -7.592  1.00  0.25           C  
ATOM    621  O   GLU A  42       5.125  -1.688  -6.428  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.361  -2.868  -8.993  1.00  0.34           C  
ATOM    623  CG  GLU A  42       7.492  -2.836 -10.024  1.00  0.38           C  
ATOM    624  CD  GLU A  42       8.076  -4.241 -10.180  1.00  1.30           C  
ATOM    625  OE1 GLU A  42       7.273  -5.150 -10.305  1.00  1.96           O  
ATOM    626  OE2 GLU A  42       9.293  -4.326 -10.168  1.00  1.95           O  
ATOM    627  H   GLU A  42       7.801  -1.185  -7.554  1.00  0.36           H  
ATOM    628  HA  GLU A  42       5.598  -0.946  -9.532  1.00  0.36           H  
ATOM    629  HB2 GLU A  42       6.696  -3.369  -8.100  1.00  0.33           H  
ATOM    630  HB3 GLU A  42       5.512  -3.397  -9.401  1.00  0.40           H  
ATOM    631  HG2 GLU A  42       7.109  -2.500 -10.976  1.00  0.96           H  
ATOM    632  HG3 GLU A  42       8.268  -2.162  -9.693  1.00  0.41           H  
ATOM    633  N   TRP A  43       3.641  -1.260  -8.025  1.00  0.28           N  
ATOM    634  CA  TRP A  43       2.500  -1.255  -7.059  1.00  0.23           C  
ATOM    635  C   TRP A  43       1.426  -2.250  -7.495  1.00  0.18           C  
ATOM    636  O   TRP A  43       1.050  -2.290  -8.650  1.00  0.17           O  
ATOM    637  CB  TRP A  43       1.913   0.150  -7.019  1.00  0.25           C  
ATOM    638  CG  TRP A  43       2.806   1.024  -6.136  1.00  0.29           C  
ATOM    639  CD1 TRP A  43       4.000   1.465  -6.518  1.00  0.33           C  
ATOM    640  CD2 TRP A  43       2.528   1.416  -4.896  1.00  0.29           C  
ATOM    641  NE1 TRP A  43       4.444   2.148  -5.453  1.00  0.35           N  
ATOM    642  CE2 TRP A  43       3.578   2.166  -4.385  1.00  0.33           C  
ATOM    643  CE3 TRP A  43       1.415   1.178  -4.092  1.00  0.26           C  
ATOM    644  CZ2 TRP A  43       3.519   2.664  -3.099  1.00  0.34           C  
ATOM    645  CZ3 TRP A  43       1.365   1.680  -2.809  1.00  0.28           C  
ATOM    646  CH2 TRP A  43       2.413   2.420  -2.313  1.00  0.32           C  
ATOM    647  H   TRP A  43       3.480  -1.104  -8.979  1.00  0.34           H  
ATOM    648  HA  TRP A  43       2.853  -1.519  -6.077  1.00  0.21           H  
ATOM    649  HB2 TRP A  43       1.896   0.563  -8.016  1.00  0.28           H  
ATOM    650  HB3 TRP A  43       0.915   0.123  -6.629  1.00  0.22           H  
ATOM    651  HD1 TRP A  43       4.524   1.246  -7.440  1.00  0.34           H  
ATOM    652  HE1 TRP A  43       5.315   2.597  -5.437  1.00  0.38           H  
ATOM    653  HE3 TRP A  43       0.589   0.606  -4.466  1.00  0.23           H  
ATOM    654  HZ2 TRP A  43       4.340   3.247  -2.708  1.00  0.37           H  
ATOM    655  HZ3 TRP A  43       0.499   1.489  -2.192  1.00  0.27           H  
ATOM    656  HH2 TRP A  43       2.374   2.798  -1.304  1.00  0.34           H  
ATOM    657  N   THR A  44       0.958  -3.033  -6.553  1.00  0.17           N  
ATOM    658  CA  THR A  44      -0.095  -4.047  -6.881  1.00  0.14           C  
ATOM    659  C   THR A  44      -1.325  -3.874  -5.977  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.221  -3.429  -4.852  1.00  0.37           O  
ATOM    661  CB  THR A  44       0.488  -5.447  -6.683  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.282  -5.346  -5.507  1.00  0.24           O  
ATOM    663  CG2 THR A  44       1.463  -5.812  -7.799  1.00  0.28           C  
ATOM    664  H   THR A  44       1.302  -2.959  -5.635  1.00  0.19           H  
ATOM    665  HA  THR A  44      -0.395  -3.934  -7.908  1.00  0.11           H  
ATOM    666  HB  THR A  44      -0.279  -6.192  -6.574  1.00  0.13           H  
ATOM    667  HG1 THR A  44       0.809  -4.801  -4.873  1.00  0.75           H  
ATOM    668 HG21 THR A  44       1.706  -4.929  -8.373  1.00  0.96           H  
ATOM    669 HG22 THR A  44       2.368  -6.219  -7.373  1.00  0.84           H  
ATOM    670 HG23 THR A  44       1.013  -6.547  -8.450  1.00  1.28           H  
ATOM    671  N   TYR A  45      -2.461  -4.237  -6.509  1.00  0.17           N  
ATOM    672  CA  TYR A  45      -3.738  -4.127  -5.733  1.00  0.17           C  
ATOM    673  C   TYR A  45      -4.385  -5.515  -5.651  1.00  0.18           C  
ATOM    674  O   TYR A  45      -4.561  -6.175  -6.657  1.00  0.18           O  
ATOM    675  CB  TYR A  45      -4.669  -3.148  -6.480  1.00  0.19           C  
ATOM    676  CG  TYR A  45      -5.837  -2.645  -5.583  1.00  0.18           C  
ATOM    677  CD1 TYR A  45      -6.708  -3.520  -4.935  1.00  0.19           C  
ATOM    678  CD2 TYR A  45      -6.034  -1.290  -5.421  1.00  0.17           C  
ATOM    679  CE1 TYR A  45      -7.732  -3.033  -4.146  1.00  0.19           C  
ATOM    680  CE2 TYR A  45      -7.063  -0.811  -4.636  1.00  0.16           C  
ATOM    681  CZ  TYR A  45      -7.916  -1.678  -3.993  1.00  0.17           C  
ATOM    682  OH  TYR A  45      -8.943  -1.196  -3.207  1.00  0.17           O  
ATOM    683  H   TYR A  45      -2.479  -4.584  -7.426  1.00  0.36           H  
ATOM    684  HA  TYR A  45      -3.538  -3.757  -4.742  1.00  0.17           H  
ATOM    685  HB2 TYR A  45      -4.085  -2.288  -6.799  1.00  0.18           H  
ATOM    686  HB3 TYR A  45      -5.080  -3.636  -7.352  1.00  0.21           H  
ATOM    687  HD1 TYR A  45      -6.614  -4.575  -5.070  1.00  0.20           H  
ATOM    688  HD2 TYR A  45      -5.382  -0.597  -5.918  1.00  0.17           H  
ATOM    689  HE1 TYR A  45      -8.390  -3.721  -3.640  1.00  0.20           H  
ATOM    690  HE2 TYR A  45      -7.207   0.255  -4.535  1.00  0.16           H  
ATOM    691  HH  TYR A  45      -9.280  -1.923  -2.680  1.00  0.93           H  
ATOM    692  N   ASP A  46      -4.727  -5.924  -4.454  1.00  0.19           N  
ATOM    693  CA  ASP A  46      -5.373  -7.266  -4.281  1.00  0.19           C  
ATOM    694  C   ASP A  46      -6.850  -7.095  -3.896  1.00  0.19           C  
ATOM    695  O   ASP A  46      -7.192  -7.042  -2.731  1.00  0.35           O  
ATOM    696  CB  ASP A  46      -4.642  -8.035  -3.181  1.00  0.19           C  
ATOM    697  CG  ASP A  46      -4.856  -9.537  -3.387  1.00  0.23           C  
ATOM    698  OD1 ASP A  46      -5.833  -9.860  -4.041  1.00  0.28           O  
ATOM    699  OD2 ASP A  46      -4.028 -10.276  -2.879  1.00  0.21           O  
ATOM    700  H   ASP A  46      -4.559  -5.356  -3.674  1.00  0.18           H  
ATOM    701  HA  ASP A  46      -5.308  -7.819  -5.202  1.00  0.21           H  
ATOM    702  HB2 ASP A  46      -3.587  -7.817  -3.222  1.00  0.20           H  
ATOM    703  HB3 ASP A  46      -5.027  -7.749  -2.214  1.00  0.15           H  
ATOM    704  N   ASP A  47      -7.695  -7.010  -4.887  1.00  0.11           N  
ATOM    705  CA  ASP A  47      -9.149  -6.845  -4.593  1.00  0.09           C  
ATOM    706  C   ASP A  47      -9.743  -8.175  -4.121  1.00  0.05           C  
ATOM    707  O   ASP A  47     -10.890  -8.241  -3.726  1.00  0.14           O  
ATOM    708  CB  ASP A  47      -9.867  -6.384  -5.860  1.00  0.14           C  
ATOM    709  CG  ASP A  47     -11.376  -6.554  -5.676  1.00  0.46           C  
ATOM    710  OD1 ASP A  47     -11.818  -7.679  -5.841  1.00  1.74           O  
ATOM    711  OD2 ASP A  47     -12.002  -5.549  -5.382  1.00  0.67           O  
ATOM    712  H   ASP A  47      -7.378  -7.053  -5.812  1.00  0.20           H  
ATOM    713  HA  ASP A  47      -9.276  -6.104  -3.822  1.00  0.09           H  
ATOM    714  HB2 ASP A  47      -9.645  -5.344  -6.049  1.00  0.32           H  
ATOM    715  HB3 ASP A  47      -9.540  -6.978  -6.702  1.00  0.12           H  
ATOM    716  N   ALA A  48      -8.945  -9.206  -4.171  1.00  0.05           N  
ATOM    717  CA  ALA A  48      -9.442 -10.541  -3.730  1.00  0.03           C  
ATOM    718  C   ALA A  48      -9.723 -10.529  -2.225  1.00  0.18           C  
ATOM    719  O   ALA A  48     -10.607 -11.215  -1.752  1.00  0.32           O  
ATOM    720  CB  ALA A  48      -8.384 -11.597  -4.043  1.00  0.23           C  
ATOM    721  H   ALA A  48      -8.026  -9.104  -4.497  1.00  0.14           H  
ATOM    722  HA  ALA A  48     -10.349 -10.777  -4.261  1.00  0.11           H  
ATOM    723  HB1 ALA A  48      -7.806 -11.291  -4.903  1.00  0.91           H  
ATOM    724  HB2 ALA A  48      -7.725 -11.715  -3.195  1.00  1.30           H  
ATOM    725  HB3 ALA A  48      -8.863 -12.542  -4.255  1.00  0.93           H  
ATOM    726  N   THR A  49      -8.963  -9.748  -1.502  1.00  0.17           N  
ATOM    727  CA  THR A  49      -9.175  -9.683  -0.025  1.00  0.33           C  
ATOM    728  C   THR A  49      -8.916  -8.263   0.490  1.00  0.31           C  
ATOM    729  O   THR A  49      -8.628  -8.067   1.653  1.00  0.35           O  
ATOM    730  CB  THR A  49      -8.215 -10.658   0.662  1.00  0.44           C  
ATOM    731  OG1 THR A  49      -6.937 -10.361   0.107  1.00  0.35           O  
ATOM    732  CG2 THR A  49      -8.504 -12.104   0.261  1.00  0.53           C  
ATOM    733  H   THR A  49      -8.257  -9.213  -1.926  1.00  0.06           H  
ATOM    734  HA  THR A  49     -10.189  -9.965   0.202  1.00  0.44           H  
ATOM    735  HB  THR A  49      -8.215 -10.541   1.730  1.00  0.56           H  
ATOM    736  HG1 THR A  49      -6.269 -10.732   0.687  1.00  1.01           H  
ATOM    737 HG21 THR A  49      -9.566 -12.235   0.113  1.00  1.65           H  
ATOM    738 HG22 THR A  49      -7.985 -12.338  -0.656  1.00  0.77           H  
ATOM    739 HG23 THR A  49      -8.167 -12.771   1.040  1.00  1.21           H  
ATOM    740  N   LYS A  50      -9.021  -7.304  -0.392  1.00  0.27           N  
ATOM    741  CA  LYS A  50      -8.790  -5.891   0.028  1.00  0.30           C  
ATOM    742  C   LYS A  50      -7.429  -5.769   0.715  1.00  0.27           C  
ATOM    743  O   LYS A  50      -7.343  -5.439   1.882  1.00  0.31           O  
ATOM    744  CB  LYS A  50      -9.895  -5.457   0.993  1.00  0.42           C  
ATOM    745  CG  LYS A  50     -11.139  -5.072   0.192  1.00  1.05           C  
ATOM    746  CD  LYS A  50     -11.550  -6.250  -0.693  1.00  2.10           C  
ATOM    747  CE  LYS A  50     -12.992  -6.046  -1.161  1.00  2.43           C  
ATOM    748  NZ  LYS A  50     -13.144  -6.468  -2.582  1.00  4.11           N  
ATOM    749  H   LYS A  50      -9.234  -7.511  -1.324  1.00  0.23           H  
ATOM    750  HA  LYS A  50      -8.808  -5.260  -0.842  1.00  0.29           H  
ATOM    751  HB2 LYS A  50     -10.132  -6.268   1.663  1.00  0.63           H  
ATOM    752  HB3 LYS A  50      -9.558  -4.607   1.569  1.00  0.25           H  
ATOM    753  HG2 LYS A  50     -11.945  -4.828   0.869  1.00  1.36           H  
ATOM    754  HG3 LYS A  50     -10.923  -4.212  -0.424  1.00  2.74           H  
ATOM    755  HD2 LYS A  50     -10.895  -6.305  -1.551  1.00  3.51           H  
ATOM    756  HD3 LYS A  50     -11.477  -7.169  -0.132  1.00  2.31           H  
ATOM    757  HE2 LYS A  50     -13.658  -6.634  -0.546  1.00  2.11           H  
ATOM    758  HE3 LYS A  50     -13.258  -5.003  -1.071  1.00  2.25           H  
ATOM    759  HZ1 LYS A  50     -12.240  -6.337  -3.081  1.00  4.94           H  
ATOM    760  HZ2 LYS A  50     -13.418  -7.470  -2.619  1.00  4.28           H  
ATOM    761  HZ3 LYS A  50     -13.878  -5.890  -3.039  1.00  4.58           H  
ATOM    762  N   THR A  51      -6.400  -6.039  -0.032  1.00  0.21           N  
ATOM    763  CA  THR A  51      -5.022  -5.963   0.539  1.00  0.18           C  
ATOM    764  C   THR A  51      -4.075  -5.302  -0.482  1.00  0.15           C  
ATOM    765  O   THR A  51      -3.828  -5.846  -1.539  1.00  0.13           O  
ATOM    766  CB  THR A  51      -4.562  -7.398   0.847  1.00  0.19           C  
ATOM    767  OG1 THR A  51      -5.142  -7.696   2.112  1.00  0.19           O  
ATOM    768  CG2 THR A  51      -3.058  -7.499   1.067  1.00  0.31           C  
ATOM    769  H   THR A  51      -6.532  -6.298  -0.969  1.00  0.19           H  
ATOM    770  HA  THR A  51      -5.035  -5.386   1.452  1.00  0.18           H  
ATOM    771  HB  THR A  51      -4.894  -8.095   0.097  1.00  0.29           H  
ATOM    772  HG1 THR A  51      -4.586  -7.309   2.792  1.00  1.01           H  
ATOM    773 HG21 THR A  51      -2.659  -6.537   1.325  1.00  1.15           H  
ATOM    774 HG22 THR A  51      -2.859  -8.192   1.871  1.00  0.80           H  
ATOM    775 HG23 THR A  51      -2.580  -7.852   0.167  1.00  1.38           H  
ATOM    776  N   PHE A  52      -3.561  -4.140  -0.143  1.00  0.15           N  
ATOM    777  CA  PHE A  52      -2.650  -3.446  -1.091  1.00  0.13           C  
ATOM    778  C   PHE A  52      -1.252  -4.059  -1.000  1.00  0.12           C  
ATOM    779  O   PHE A  52      -0.933  -4.734  -0.040  1.00  0.12           O  
ATOM    780  CB  PHE A  52      -2.565  -1.975  -0.720  1.00  0.12           C  
ATOM    781  CG  PHE A  52      -3.257  -1.128  -1.789  1.00  0.13           C  
ATOM    782  CD1 PHE A  52      -2.577  -0.714  -2.922  1.00  0.14           C  
ATOM    783  CD2 PHE A  52      -4.574  -0.764  -1.631  1.00  0.13           C  
ATOM    784  CE1 PHE A  52      -3.218   0.058  -3.873  1.00  0.15           C  
ATOM    785  CE2 PHE A  52      -5.205   0.011  -2.570  1.00  0.13           C  
ATOM    786  CZ  PHE A  52      -4.529   0.427  -3.687  1.00  0.14           C  
ATOM    787  H   PHE A  52      -3.749  -3.745   0.734  1.00  0.14           H  
ATOM    788  HA  PHE A  52      -3.035  -3.537  -2.088  1.00  0.14           H  
ATOM    789  HB2 PHE A  52      -3.050  -1.811   0.231  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -1.533  -1.679  -0.648  1.00  0.12           H  
ATOM    791  HD1 PHE A  52      -1.541  -0.991  -3.061  1.00  0.15           H  
ATOM    792  HD2 PHE A  52      -5.122  -1.125  -0.789  1.00  0.12           H  
ATOM    793  HE1 PHE A  52      -2.706   0.336  -4.784  1.00  0.17           H  
ATOM    794  HE2 PHE A  52      -6.235   0.296  -2.425  1.00  0.13           H  
ATOM    795  HZ  PHE A  52      -5.015   1.070  -4.403  1.00  0.15           H  
ATOM    796  N   THR A  53      -0.442  -3.815  -1.988  1.00  0.11           N  
ATOM    797  CA  THR A  53       0.933  -4.380  -1.945  1.00  0.10           C  
ATOM    798  C   THR A  53       1.866  -3.574  -2.850  1.00  0.10           C  
ATOM    799  O   THR A  53       1.448  -3.036  -3.853  1.00  0.30           O  
ATOM    800  CB  THR A  53       0.885  -5.831  -2.414  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.115  -6.508  -1.426  1.00  0.14           O  
ATOM    802  CG2 THR A  53       2.265  -6.482  -2.367  1.00  0.11           C  
ATOM    803  H   THR A  53      -0.733  -3.276  -2.752  1.00  0.11           H  
ATOM    804  HA  THR A  53       1.300  -4.347  -0.934  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.440  -5.925  -3.388  1.00  0.14           H  
ATOM    806  HG1 THR A  53      -0.754  -6.682  -1.793  1.00  0.72           H  
ATOM    807 HG21 THR A  53       2.892  -5.952  -1.666  1.00  0.97           H  
ATOM    808 HG22 THR A  53       2.172  -7.511  -2.054  1.00  0.91           H  
ATOM    809 HG23 THR A  53       2.718  -6.447  -3.346  1.00  1.07           H  
ATOM    810  N   VAL A  54       3.110  -3.503  -2.469  1.00  0.16           N  
ATOM    811  CA  VAL A  54       4.089  -2.746  -3.294  1.00  0.16           C  
ATOM    812  C   VAL A  54       5.471  -3.394  -3.144  1.00  0.15           C  
ATOM    813  O   VAL A  54       5.770  -3.987  -2.126  1.00  0.17           O  
ATOM    814  CB  VAL A  54       4.123  -1.282  -2.812  1.00  0.15           C  
ATOM    815  CG1 VAL A  54       4.666  -1.229  -1.392  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.025  -0.441  -3.721  1.00  0.17           C  
ATOM    817  H   VAL A  54       3.402  -3.948  -1.641  1.00  0.32           H  
ATOM    818  HA  VAL A  54       3.784  -2.778  -4.330  1.00  0.17           H  
ATOM    819  HB  VAL A  54       3.121  -0.877  -2.828  1.00  0.18           H  
ATOM    820 HG11 VAL A  54       4.100  -1.898  -0.768  1.00  1.12           H  
ATOM    821 HG12 VAL A  54       5.706  -1.521  -1.384  1.00  1.00           H  
ATOM    822 HG13 VAL A  54       4.578  -0.224  -1.009  1.00  0.92           H  
ATOM    823 HG21 VAL A  54       5.956  -0.949  -3.893  1.00  1.14           H  
ATOM    824 HG22 VAL A  54       4.533  -0.270  -4.662  1.00  0.87           H  
ATOM    825 HG23 VAL A  54       5.227   0.508  -3.250  1.00  0.89           H  
ATOM    826  N   THR A  55       6.279  -3.270  -4.152  1.00  0.15           N  
ATOM    827  CA  THR A  55       7.639  -3.885  -4.081  1.00  0.15           C  
ATOM    828  C   THR A  55       8.664  -3.001  -4.797  1.00  0.18           C  
ATOM    829  O   THR A  55       8.590  -2.807  -5.995  1.00  0.26           O  
ATOM    830  CB  THR A  55       7.597  -5.257  -4.753  1.00  0.17           C  
ATOM    831  OG1 THR A  55       6.623  -5.992  -4.019  1.00  0.22           O  
ATOM    832  CG2 THR A  55       8.906  -6.017  -4.558  1.00  0.17           C  
ATOM    833  H   THR A  55       6.001  -2.766  -4.944  1.00  0.16           H  
ATOM    834  HA  THR A  55       7.925  -4.005  -3.048  1.00  0.13           H  
ATOM    835  HB  THR A  55       7.335  -5.191  -5.793  1.00  0.16           H  
ATOM    836  HG1 THR A  55       7.086  -6.569  -3.407  1.00  1.40           H  
ATOM    837 HG21 THR A  55       9.525  -5.501  -3.838  1.00  0.90           H  
ATOM    838 HG22 THR A  55       8.698  -7.014  -4.200  1.00  0.91           H  
ATOM    839 HG23 THR A  55       9.432  -6.079  -5.496  1.00  0.95           H  
ATOM    840  N   GLU A  56       9.600  -2.481  -4.048  1.00  0.13           N  
ATOM    841  CA  GLU A  56      10.638  -1.614  -4.675  1.00  0.16           C  
ATOM    842  C   GLU A  56      11.410  -2.401  -5.739  1.00  0.19           C  
ATOM    843  O   GLU A  56      11.348  -1.974  -6.881  1.00  0.90           O  
ATOM    844  CB  GLU A  56      11.606  -1.130  -3.596  1.00  0.17           C  
ATOM    845  CG  GLU A  56      11.813   0.378  -3.746  1.00  0.18           C  
ATOM    846  CD  GLU A  56      12.393   0.675  -5.129  1.00  0.96           C  
ATOM    847  OE1 GLU A  56      13.590   0.482  -5.267  1.00  1.21           O  
ATOM    848  OE2 GLU A  56      11.607   1.076  -5.971  1.00  2.11           O  
ATOM    849  OXT GLU A  56      12.018  -3.385  -5.350  1.00  1.27           O  
ATOM    850  H   GLU A  56       9.616  -2.656  -3.083  1.00  0.09           H  
ATOM    851  HA  GLU A  56      10.163  -0.764  -5.135  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.199  -1.345  -2.621  1.00  0.19           H  
ATOM    853  HB3 GLU A  56      12.554  -1.639  -3.702  1.00  0.17           H  
ATOM    854  HG2 GLU A  56      10.867   0.889  -3.638  1.00  0.84           H  
ATOM    855  HG3 GLU A  56      12.497   0.730  -2.988  1.00  0.89           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   MET A   1     -13.612   0.698   2.180  1.00  2.00           N  
ATOM      2  CA  MET A   1     -13.189  -0.186   3.303  1.00  0.52           C  
ATOM      3  C   MET A   1     -11.695   0.014   3.574  1.00  0.57           C  
ATOM      4  O   MET A   1     -11.021   0.729   2.859  1.00  1.12           O  
ATOM      5  CB  MET A   1     -13.447  -1.654   2.962  1.00  1.93           C  
ATOM      6  CG  MET A   1     -14.958  -1.894   2.896  1.00  2.04           C  
ATOM      7  SD  MET A   1     -15.901  -0.927   1.691  1.00  1.40           S  
ATOM      8  CE  MET A   1     -17.299  -0.522   2.767  1.00  1.16           C  
ATOM      9  H1  MET A   1     -12.930   1.476   2.076  1.00  2.61           H  
ATOM     10  H2  MET A   1     -13.646   0.146   1.298  1.00  3.03           H  
ATOM     11  H3  MET A   1     -14.555   1.087   2.381  1.00  1.94           H  
ATOM     12  HA  MET A   1     -13.746   0.077   4.188  1.00  0.71           H  
ATOM     13  HB2 MET A   1     -13.001  -1.890   2.009  1.00  2.76           H  
ATOM     14  HB3 MET A   1     -13.013  -2.285   3.724  1.00  2.52           H  
ATOM     15  HG2 MET A   1     -15.122  -2.939   2.678  1.00  2.96           H  
ATOM     16  HG3 MET A   1     -15.373  -1.695   3.873  1.00  2.13           H  
ATOM     17  HE1 MET A   1     -17.769  -1.433   3.106  1.00  2.26           H  
ATOM     18  HE2 MET A   1     -16.946   0.041   3.620  1.00  1.51           H  
ATOM     19  HE3 MET A   1     -18.016   0.070   2.219  1.00  1.31           H  
ATOM     20  N   THR A   2     -11.210  -0.623   4.602  1.00  0.08           N  
ATOM     21  CA  THR A   2      -9.764  -0.479   4.939  1.00  0.09           C  
ATOM     22  C   THR A   2      -8.959  -1.617   4.315  1.00  0.08           C  
ATOM     23  O   THR A   2      -9.193  -2.774   4.603  1.00  0.14           O  
ATOM     24  CB  THR A   2      -9.601  -0.519   6.460  1.00  0.09           C  
ATOM     25  OG1 THR A   2     -10.573   0.398   6.953  1.00  0.09           O  
ATOM     26  CG2 THR A   2      -8.255   0.049   6.898  1.00  0.12           C  
ATOM     27  H   THR A   2     -11.790  -1.192   5.150  1.00  0.46           H  
ATOM     28  HA  THR A   2      -9.401   0.461   4.566  1.00  0.09           H  
ATOM     29  HB  THR A   2      -9.756  -1.505   6.857  1.00  0.09           H  
ATOM     30  HG1 THR A   2     -11.122  -0.065   7.590  1.00  0.71           H  
ATOM     31 HG21 THR A   2      -7.533  -0.070   6.103  1.00  0.79           H  
ATOM     32 HG22 THR A   2      -8.359   1.096   7.131  1.00  0.76           H  
ATOM     33 HG23 THR A   2      -7.905  -0.478   7.775  1.00  0.94           H  
ATOM     34  N   TYR A   3      -8.023  -1.268   3.474  1.00  0.02           N  
ATOM     35  CA  TYR A   3      -7.190  -2.328   2.831  1.00  0.01           C  
ATOM     36  C   TYR A   3      -5.899  -2.516   3.628  1.00  0.04           C  
ATOM     37  O   TYR A   3      -5.630  -1.773   4.552  1.00  0.23           O  
ATOM     38  CB  TYR A   3      -6.863  -1.932   1.389  1.00  0.02           C  
ATOM     39  CG  TYR A   3      -8.102  -1.305   0.742  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.466  -0.005   1.026  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.875  -2.037  -0.135  1.00  0.09           C  
ATOM     42  CE1 TYR A   3      -9.585   0.554   0.440  1.00  0.09           C  
ATOM     43  CE2 TYR A   3      -9.993  -1.478  -0.721  1.00  0.12           C  
ATOM     44  CZ  TYR A   3     -10.356  -0.179  -0.438  1.00  0.12           C  
ATOM     45  OH  TYR A   3     -11.473   0.381  -1.026  1.00  0.15           O  
ATOM     46  H   TYR A   3      -7.861  -0.318   3.276  1.00  0.05           H  
ATOM     47  HA  TYR A   3      -7.740  -3.255   2.826  1.00  0.02           H  
ATOM     48  HB2 TYR A   3      -6.052  -1.223   1.375  1.00  0.05           H  
ATOM     49  HB3 TYR A   3      -6.572  -2.810   0.828  1.00  0.01           H  
ATOM     50  HD1 TYR A   3      -7.870   0.581   1.709  1.00  0.06           H  
ATOM     51  HD2 TYR A   3      -8.603  -3.053  -0.365  1.00  0.10           H  
ATOM     52  HE1 TYR A   3      -9.861   1.570   0.673  1.00  0.09           H  
ATOM     53  HE2 TYR A   3     -10.587  -2.063  -1.407  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -12.243  -0.102  -0.721  1.00  0.63           H  
ATOM     55  N   LYS A   4      -5.131  -3.503   3.250  1.00  0.16           N  
ATOM     56  CA  LYS A   4      -3.853  -3.778   3.980  1.00  0.15           C  
ATOM     57  C   LYS A   4      -2.660  -3.687   3.033  1.00  0.14           C  
ATOM     58  O   LYS A   4      -2.522  -4.482   2.137  1.00  0.15           O  
ATOM     59  CB  LYS A   4      -3.916  -5.188   4.559  1.00  0.16           C  
ATOM     60  CG  LYS A   4      -2.694  -5.429   5.453  1.00  0.58           C  
ATOM     61  CD  LYS A   4      -2.938  -6.667   6.318  1.00  0.25           C  
ATOM     62  CE  LYS A   4      -1.591  -7.295   6.685  1.00  1.08           C  
ATOM     63  NZ  LYS A   4      -1.785  -8.456   7.599  1.00  1.29           N  
ATOM     64  H   LYS A   4      -5.391  -4.058   2.489  1.00  0.32           H  
ATOM     65  HA  LYS A   4      -3.733  -3.067   4.777  1.00  0.13           H  
ATOM     66  HB2 LYS A   4      -4.819  -5.303   5.131  1.00  0.28           H  
ATOM     67  HB3 LYS A   4      -3.919  -5.905   3.757  1.00  0.32           H  
ATOM     68  HG2 LYS A   4      -1.821  -5.586   4.837  1.00  1.23           H  
ATOM     69  HG3 LYS A   4      -2.528  -4.573   6.087  1.00  1.17           H  
ATOM     70  HD2 LYS A   4      -3.463  -6.385   7.219  1.00  1.40           H  
ATOM     71  HD3 LYS A   4      -3.534  -7.382   5.770  1.00  1.39           H  
ATOM     72  HE2 LYS A   4      -1.093  -7.632   5.788  1.00  1.93           H  
ATOM     73  HE3 LYS A   4      -0.971  -6.559   7.176  1.00  1.81           H  
ATOM     74  HZ1 LYS A   4      -2.395  -9.160   7.140  1.00  1.48           H  
ATOM     75  HZ2 LYS A   4      -0.862  -8.884   7.815  1.00  2.24           H  
ATOM     76  HZ3 LYS A   4      -2.232  -8.132   8.480  1.00  1.33           H  
ATOM     77  N   LEU A   5      -1.811  -2.733   3.264  1.00  0.18           N  
ATOM     78  CA  LEU A   5      -0.629  -2.590   2.370  1.00  0.18           C  
ATOM     79  C   LEU A   5       0.471  -3.576   2.783  1.00  0.18           C  
ATOM     80  O   LEU A   5       0.589  -3.933   3.940  1.00  0.18           O  
ATOM     81  CB  LEU A   5      -0.105  -1.139   2.476  1.00  0.16           C  
ATOM     82  CG  LEU A   5       1.272  -0.969   1.776  1.00  0.18           C  
ATOM     83  CD1 LEU A   5       1.117  -1.132   0.261  1.00  0.20           C  
ATOM     84  CD2 LEU A   5       1.796   0.441   2.059  1.00  0.18           C  
ATOM     85  H   LEU A   5      -1.945  -2.117   4.014  1.00  0.23           H  
ATOM     86  HA  LEU A   5      -0.937  -2.791   1.358  1.00  0.20           H  
ATOM     87  HB2 LEU A   5      -0.816  -0.476   2.016  1.00  0.16           H  
ATOM     88  HB3 LEU A   5      -0.004  -0.875   3.522  1.00  0.15           H  
ATOM     89  HG  LEU A   5       1.981  -1.687   2.150  1.00  0.19           H  
ATOM     90 HD11 LEU A   5       0.363  -0.451  -0.101  1.00  1.08           H  
ATOM     91 HD12 LEU A   5       2.055  -0.909  -0.224  1.00  1.07           H  
ATOM     92 HD13 LEU A   5       0.831  -2.142   0.026  1.00  0.79           H  
ATOM     93 HD21 LEU A   5       1.725   0.652   3.116  1.00  0.96           H  
ATOM     94 HD22 LEU A   5       2.829   0.515   1.751  1.00  1.06           H  
ATOM     95 HD23 LEU A   5       1.209   1.165   1.513  1.00  1.17           H  
ATOM     96  N   ILE A   6       1.248  -3.988   1.815  1.00  0.18           N  
ATOM     97  CA  ILE A   6       2.371  -4.915   2.095  1.00  0.18           C  
ATOM     98  C   ILE A   6       3.651  -4.344   1.483  1.00  0.16           C  
ATOM     99  O   ILE A   6       3.858  -4.410   0.288  1.00  0.19           O  
ATOM    100  CB  ILE A   6       2.074  -6.288   1.490  1.00  0.21           C  
ATOM    101  CG1 ILE A   6       1.144  -7.053   2.447  1.00  0.28           C  
ATOM    102  CG2 ILE A   6       3.397  -7.054   1.319  1.00  0.61           C  
ATOM    103  CD1 ILE A   6       0.705  -8.382   1.813  1.00  0.20           C  
ATOM    104  H   ILE A   6       1.091  -3.691   0.910  1.00  0.17           H  
ATOM    105  HA  ILE A   6       2.495  -5.008   3.150  1.00  0.16           H  
ATOM    106  HB  ILE A   6       1.599  -6.167   0.531  1.00  0.33           H  
ATOM    107 HG12 ILE A   6       1.665  -7.249   3.371  1.00  0.58           H  
ATOM    108 HG13 ILE A   6       0.272  -6.452   2.658  1.00  0.43           H  
ATOM    109 HG21 ILE A   6       4.054  -6.835   2.147  1.00  1.01           H  
ATOM    110 HG22 ILE A   6       3.211  -8.114   1.287  1.00  0.95           H  
ATOM    111 HG23 ILE A   6       3.874  -6.753   0.399  1.00  1.83           H  
ATOM    112 HD11 ILE A   6       0.787  -8.324   0.739  1.00  1.06           H  
ATOM    113 HD12 ILE A   6       1.333  -9.183   2.174  1.00  1.07           H  
ATOM    114 HD13 ILE A   6      -0.318  -8.590   2.080  1.00  0.76           H  
ATOM    115  N   LEU A   7       4.478  -3.784   2.318  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.742  -3.185   1.805  1.00  0.12           C  
ATOM    117  C   LEU A   7       6.790  -4.265   1.557  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.272  -4.886   2.483  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.272  -2.190   2.836  1.00  0.09           C  
ATOM    120  CG  LEU A   7       5.462  -0.897   2.749  1.00  0.20           C  
ATOM    121  CD1 LEU A   7       5.292  -0.316   4.154  1.00  0.29           C  
ATOM    122  CD2 LEU A   7       6.211   0.109   1.873  1.00  0.24           C  
ATOM    123  H   LEU A   7       4.271  -3.761   3.273  1.00  0.12           H  
ATOM    124  HA  LEU A   7       5.543  -2.666   0.887  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.178  -2.610   3.826  1.00  0.16           H  
ATOM    126  HB3 LEU A   7       7.313  -1.982   2.637  1.00  0.08           H  
ATOM    127  HG  LEU A   7       4.492  -1.103   2.319  1.00  0.24           H  
ATOM    128 HD11 LEU A   7       6.248  -0.283   4.654  1.00  1.02           H  
ATOM    129 HD12 LEU A   7       4.891   0.684   4.089  1.00  1.19           H  
ATOM    130 HD13 LEU A   7       4.614  -0.934   4.723  1.00  0.66           H  
ATOM    131 HD21 LEU A   7       6.645  -0.399   1.024  1.00  1.23           H  
ATOM    132 HD22 LEU A   7       5.528   0.868   1.521  1.00  0.98           H  
ATOM    133 HD23 LEU A   7       6.998   0.577   2.446  1.00  1.14           H  
ATOM    134  N   ASN A   8       7.115  -4.474   0.304  1.00  0.08           N  
ATOM    135  CA  ASN A   8       8.145  -5.495  -0.031  1.00  0.07           C  
ATOM    136  C   ASN A   8       9.454  -4.782  -0.413  1.00  0.09           C  
ATOM    137  O   ASN A   8      10.134  -5.151  -1.352  1.00  0.14           O  
ATOM    138  CB  ASN A   8       7.621  -6.343  -1.196  1.00  0.05           C  
ATOM    139  CG  ASN A   8       7.264  -7.730  -0.690  1.00  0.08           C  
ATOM    140  OD1 ASN A   8       8.019  -8.362   0.023  1.00  0.12           O  
ATOM    141  ND2 ASN A   8       6.120  -8.241  -1.036  1.00  0.08           N  
ATOM    142  H   ASN A   8       6.672  -3.969  -0.417  1.00  0.08           H  
ATOM    143  HA  ASN A   8       8.320  -6.126   0.824  1.00  0.08           H  
ATOM    144  HB2 ASN A   8       6.736  -5.890  -1.607  1.00  0.05           H  
ATOM    145  HB3 ASN A   8       8.363  -6.425  -1.963  1.00  0.06           H  
ATOM    146 HD21 ASN A   8       5.510  -7.733  -1.611  1.00  0.05           H  
ATOM    147 HD22 ASN A   8       5.869  -9.126  -0.722  1.00  0.11           H  
ATOM    148  N   GLY A   9       9.783  -3.773   0.345  1.00  0.05           N  
ATOM    149  CA  GLY A   9      11.025  -3.009   0.048  1.00  0.07           C  
ATOM    150  C   GLY A   9      12.248  -3.920   0.113  1.00  0.05           C  
ATOM    151  O   GLY A   9      12.317  -4.817   0.928  1.00  0.09           O  
ATOM    152  H   GLY A   9       9.222  -3.527   1.108  1.00  0.03           H  
ATOM    153  HA2 GLY A   9      10.951  -2.589  -0.940  1.00  0.09           H  
ATOM    154  HA3 GLY A   9      11.134  -2.209   0.764  1.00  0.13           H  
ATOM    155  N   LYS A  10      13.192  -3.665  -0.748  1.00  0.05           N  
ATOM    156  CA  LYS A  10      14.423  -4.506  -0.755  1.00  0.11           C  
ATOM    157  C   LYS A  10      15.229  -4.264   0.521  1.00  0.24           C  
ATOM    158  O   LYS A  10      15.749  -5.188   1.115  1.00  0.34           O  
ATOM    159  CB  LYS A  10      15.272  -4.141  -1.970  1.00  0.04           C  
ATOM    160  CG  LYS A  10      15.393  -5.362  -2.880  1.00  0.83           C  
ATOM    161  CD  LYS A  10      16.188  -4.980  -4.128  1.00  0.64           C  
ATOM    162  CE  LYS A  10      16.390  -6.224  -4.993  1.00  1.59           C  
ATOM    163  NZ  LYS A  10      17.345  -5.938  -6.100  1.00  1.89           N  
ATOM    164  H   LYS A  10      13.095  -2.921  -1.382  1.00  0.04           H  
ATOM    165  HA  LYS A  10      14.146  -5.544  -0.814  1.00  0.21           H  
ATOM    166  HB2 LYS A  10      14.804  -3.330  -2.510  1.00  0.47           H  
ATOM    167  HB3 LYS A  10      16.255  -3.830  -1.646  1.00  0.51           H  
ATOM    168  HG2 LYS A  10      15.900  -6.158  -2.355  1.00  1.44           H  
ATOM    169  HG3 LYS A  10      14.407  -5.699  -3.167  1.00  1.45           H  
ATOM    170  HD2 LYS A  10      15.647  -4.232  -4.688  1.00  1.09           H  
ATOM    171  HD3 LYS A  10      17.147  -4.579  -3.837  1.00  0.93           H  
ATOM    172  HE2 LYS A  10      16.784  -7.026  -4.386  1.00  2.09           H  
ATOM    173  HE3 LYS A  10      15.444  -6.530  -5.412  1.00  2.37           H  
ATOM    174  HZ1 LYS A  10      17.140  -5.001  -6.500  1.00  2.12           H  
ATOM    175  HZ2 LYS A  10      18.317  -5.954  -5.731  1.00  1.85           H  
ATOM    176  HZ3 LYS A  10      17.243  -6.661  -6.840  1.00  2.73           H  
ATOM    177  N   THR A  11      15.315  -3.025   0.913  1.00  0.32           N  
ATOM    178  CA  THR A  11      16.080  -2.699   2.146  1.00  0.48           C  
ATOM    179  C   THR A  11      15.131  -2.598   3.342  1.00  0.31           C  
ATOM    180  O   THR A  11      15.553  -2.331   4.450  1.00  0.34           O  
ATOM    181  CB  THR A  11      16.796  -1.363   1.949  1.00  0.66           C  
ATOM    182  OG1 THR A  11      15.958  -0.630   1.059  1.00  0.63           O  
ATOM    183  CG2 THR A  11      18.117  -1.539   1.207  1.00  0.82           C  
ATOM    184  H   THR A  11      14.880  -2.313   0.401  1.00  0.31           H  
ATOM    185  HA  THR A  11      16.809  -3.469   2.331  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.934  -0.839   2.876  1.00  0.78           H  
ATOM    187  HG1 THR A  11      15.048  -0.756   1.338  1.00  0.94           H  
ATOM    188 HG21 THR A  11      18.058  -2.399   0.557  1.00  0.60           H  
ATOM    189 HG22 THR A  11      18.322  -0.659   0.614  1.00  1.80           H  
ATOM    190 HG23 THR A  11      18.917  -1.684   1.917  1.00  1.23           H  
ATOM    191  N   LEU A  12      13.865  -2.813   3.095  1.00  0.15           N  
ATOM    192  CA  LEU A  12      12.885  -2.726   4.218  1.00  0.15           C  
ATOM    193  C   LEU A  12      11.577  -3.439   3.853  1.00  0.18           C  
ATOM    194  O   LEU A  12      11.205  -3.515   2.700  1.00  0.42           O  
ATOM    195  CB  LEU A  12      12.596  -1.255   4.509  1.00  0.25           C  
ATOM    196  CG  LEU A  12      11.999  -1.127   5.912  1.00  0.44           C  
ATOM    197  CD1 LEU A  12      13.106  -0.742   6.896  1.00  0.34           C  
ATOM    198  CD2 LEU A  12      10.928  -0.034   5.905  1.00  0.62           C  
ATOM    199  H   LEU A  12      13.564  -3.026   2.181  1.00  0.13           H  
ATOM    200  HA  LEU A  12      13.308  -3.183   5.096  1.00  0.23           H  
ATOM    201  HB2 LEU A  12      13.513  -0.686   4.452  1.00  0.21           H  
ATOM    202  HB3 LEU A  12      11.896  -0.871   3.782  1.00  0.31           H  
ATOM    203  HG  LEU A  12      11.558  -2.067   6.209  1.00  0.62           H  
ATOM    204 HD11 LEU A  12      13.964  -1.381   6.749  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      13.397   0.285   6.735  1.00  0.90           H  
ATOM    206 HD13 LEU A  12      12.748  -0.854   7.909  1.00  1.08           H  
ATOM    207 HD21 LEU A  12      11.362   0.901   5.582  1.00  0.49           H  
ATOM    208 HD22 LEU A  12      10.131  -0.309   5.229  1.00  1.32           H  
ATOM    209 HD23 LEU A  12      10.524   0.088   6.900  1.00  1.56           H  
ATOM    210  N   LYS A  13      10.910  -3.951   4.852  1.00  0.08           N  
ATOM    211  CA  LYS A  13       9.619  -4.654   4.594  1.00  0.05           C  
ATOM    212  C   LYS A  13       8.632  -4.357   5.728  1.00  0.01           C  
ATOM    213  O   LYS A  13       8.982  -4.427   6.889  1.00  0.17           O  
ATOM    214  CB  LYS A  13       9.867  -6.161   4.515  1.00  0.07           C  
ATOM    215  CG  LYS A  13      10.917  -6.447   3.440  1.00  0.24           C  
ATOM    216  CD  LYS A  13      11.059  -7.963   3.267  1.00  0.44           C  
ATOM    217  CE  LYS A  13      12.237  -8.258   2.335  1.00  0.91           C  
ATOM    218  NZ  LYS A  13      13.307  -8.999   3.063  1.00  1.12           N  
ATOM    219  H   LYS A  13      11.256  -3.875   5.767  1.00  0.26           H  
ATOM    220  HA  LYS A  13       9.208  -4.310   3.663  1.00  0.08           H  
ATOM    221  HB2 LYS A  13      10.217  -6.522   5.469  1.00  0.07           H  
ATOM    222  HB3 LYS A  13       8.946  -6.667   4.264  1.00  0.20           H  
ATOM    223  HG2 LYS A  13      10.611  -6.001   2.505  1.00  0.70           H  
ATOM    224  HG3 LYS A  13      11.866  -6.027   3.739  1.00  0.71           H  
ATOM    225  HD2 LYS A  13      11.233  -8.422   4.229  1.00  0.86           H  
ATOM    226  HD3 LYS A  13      10.151  -8.366   2.842  1.00  1.24           H  
ATOM    227  HE2 LYS A  13      11.899  -8.856   1.502  1.00  1.70           H  
ATOM    228  HE3 LYS A  13      12.644  -7.330   1.959  1.00  1.77           H  
ATOM    229  HZ1 LYS A  13      13.245  -8.786   4.079  1.00  1.53           H  
ATOM    230  HZ2 LYS A  13      13.184 -10.021   2.914  1.00  1.45           H  
ATOM    231  HZ3 LYS A  13      14.238  -8.706   2.704  1.00  1.88           H  
ATOM    232  N   GLY A  14       7.420  -4.030   5.369  1.00  0.13           N  
ATOM    233  CA  GLY A  14       6.411  -3.722   6.422  1.00  0.09           C  
ATOM    234  C   GLY A  14       4.992  -3.967   5.905  1.00  0.10           C  
ATOM    235  O   GLY A  14       4.797  -4.606   4.890  1.00  0.15           O  
ATOM    236  H   GLY A  14       7.178  -3.989   4.421  1.00  0.26           H  
ATOM    237  HA2 GLY A  14       6.591  -4.351   7.281  1.00  0.08           H  
ATOM    238  HA3 GLY A  14       6.509  -2.687   6.715  1.00  0.08           H  
ATOM    239  N   GLU A  15       4.029  -3.443   6.619  1.00  0.07           N  
ATOM    240  CA  GLU A  15       2.608  -3.630   6.209  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.697  -2.807   7.126  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.787  -2.897   8.334  1.00  0.17           O  
ATOM    243  CB  GLU A  15       2.236  -5.110   6.325  1.00  0.13           C  
ATOM    244  CG  GLU A  15       2.333  -5.539   7.790  1.00  0.21           C  
ATOM    245  CD  GLU A  15       2.610  -7.042   7.860  1.00  0.53           C  
ATOM    246  OE1 GLU A  15       3.781  -7.379   7.809  1.00  1.56           O  
ATOM    247  OE2 GLU A  15       1.634  -7.768   7.959  1.00  0.98           O  
ATOM    248  H   GLU A  15       4.241  -2.919   7.417  1.00  0.05           H  
ATOM    249  HA  GLU A  15       2.482  -3.306   5.191  1.00  0.08           H  
ATOM    250  HB2 GLU A  15       1.227  -5.258   5.970  1.00  0.33           H  
ATOM    251  HB3 GLU A  15       2.910  -5.703   5.728  1.00  0.19           H  
ATOM    252  HG2 GLU A  15       3.137  -5.005   8.276  1.00  0.59           H  
ATOM    253  HG3 GLU A  15       1.404  -5.323   8.297  1.00  0.79           H  
ATOM    254  N   THR A  16       0.840  -2.024   6.534  1.00  0.08           N  
ATOM    255  CA  THR A  16      -0.075  -1.187   7.364  1.00  0.06           C  
ATOM    256  C   THR A  16      -1.432  -1.041   6.673  1.00  0.08           C  
ATOM    257  O   THR A  16      -1.515  -1.042   5.461  1.00  0.24           O  
ATOM    258  CB  THR A  16       0.552   0.195   7.562  1.00  0.02           C  
ATOM    259  OG1 THR A  16      -0.517   1.018   8.021  1.00  0.25           O  
ATOM    260  CG2 THR A  16       0.991   0.806   6.235  1.00  0.27           C  
ATOM    261  H   THR A  16       0.796  -1.987   5.555  1.00  0.14           H  
ATOM    262  HA  THR A  16      -0.213  -1.654   8.324  1.00  0.08           H  
ATOM    263  HB  THR A  16       1.361   0.174   8.269  1.00  0.18           H  
ATOM    264  HG1 THR A  16      -1.195   1.028   7.342  1.00  1.25           H  
ATOM    265 HG21 THR A  16       0.357   0.445   5.439  1.00  0.91           H  
ATOM    266 HG22 THR A  16       0.918   1.883   6.287  1.00  0.91           H  
ATOM    267 HG23 THR A  16       2.014   0.530   6.027  1.00  1.35           H  
ATOM    268  N   THR A  17      -2.468  -0.921   7.465  1.00  0.18           N  
ATOM    269  CA  THR A  17      -3.836  -0.776   6.880  1.00  0.16           C  
ATOM    270  C   THR A  17      -4.328   0.662   7.037  1.00  0.21           C  
ATOM    271  O   THR A  17      -4.117   1.283   8.060  1.00  0.34           O  
ATOM    272  CB  THR A  17      -4.813  -1.722   7.599  1.00  0.32           C  
ATOM    273  OG1 THR A  17      -4.887  -1.225   8.930  1.00  0.61           O  
ATOM    274  CG2 THR A  17      -4.268  -3.148   7.731  1.00  0.75           C  
ATOM    275  H   THR A  17      -2.346  -0.925   8.438  1.00  0.33           H  
ATOM    276  HA  THR A  17      -3.810  -1.023   5.839  1.00  0.09           H  
ATOM    277  HB  THR A  17      -5.781  -1.722   7.129  1.00  0.13           H  
ATOM    278  HG1 THR A  17      -4.488  -1.876   9.512  1.00  1.51           H  
ATOM    279 HG21 THR A  17      -3.193  -3.132   7.803  1.00  1.11           H  
ATOM    280 HG22 THR A  17      -4.672  -3.609   8.620  1.00  0.85           H  
ATOM    281 HG23 THR A  17      -4.558  -3.729   6.870  1.00  1.84           H  
ATOM    282  N   THR A  18      -4.970   1.159   6.013  1.00  0.17           N  
ATOM    283  CA  THR A  18      -5.498   2.555   6.075  1.00  0.31           C  
ATOM    284  C   THR A  18      -6.935   2.596   5.545  1.00  0.19           C  
ATOM    285  O   THR A  18      -7.313   1.804   4.698  1.00  0.06           O  
ATOM    286  CB  THR A  18      -4.615   3.468   5.218  1.00  0.46           C  
ATOM    287  OG1 THR A  18      -4.872   4.781   5.707  1.00  0.63           O  
ATOM    288  CG2 THR A  18      -5.074   3.486   3.764  1.00  0.47           C  
ATOM    289  H   THR A  18      -5.102   0.616   5.204  1.00  0.07           H  
ATOM    290  HA  THR A  18      -5.485   2.902   7.093  1.00  0.45           H  
ATOM    291  HB  THR A  18      -3.574   3.216   5.298  1.00  0.51           H  
ATOM    292  HG1 THR A  18      -4.441   5.405   5.119  1.00  0.62           H  
ATOM    293 HG21 THR A  18      -5.365   2.492   3.460  1.00  0.64           H  
ATOM    294 HG22 THR A  18      -5.919   4.151   3.656  1.00  1.07           H  
ATOM    295 HG23 THR A  18      -4.269   3.831   3.131  1.00  0.98           H  
ATOM    296  N   GLU A  19      -7.706   3.518   6.055  1.00  0.28           N  
ATOM    297  CA  GLU A  19      -9.120   3.625   5.597  1.00  0.20           C  
ATOM    298  C   GLU A  19      -9.196   4.463   4.319  1.00  0.16           C  
ATOM    299  O   GLU A  19      -8.660   5.552   4.254  1.00  0.23           O  
ATOM    300  CB  GLU A  19      -9.952   4.289   6.692  1.00  0.24           C  
ATOM    301  CG  GLU A  19     -11.398   3.799   6.585  1.00  1.01           C  
ATOM    302  CD  GLU A  19     -11.938   4.122   5.191  1.00  2.78           C  
ATOM    303  OE1 GLU A  19     -11.902   5.294   4.855  1.00  3.34           O  
ATOM    304  OE2 GLU A  19     -12.356   3.179   4.541  1.00  4.01           O  
ATOM    305  H   GLU A  19      -7.357   4.133   6.733  1.00  0.40           H  
ATOM    306  HA  GLU A  19      -9.508   2.642   5.403  1.00  0.17           H  
ATOM    307  HB2 GLU A  19      -9.551   4.030   7.661  1.00  0.73           H  
ATOM    308  HB3 GLU A  19      -9.923   5.361   6.571  1.00  0.33           H  
ATOM    309  HG2 GLU A  19     -11.436   2.732   6.745  1.00  1.32           H  
ATOM    310  HG3 GLU A  19     -12.007   4.293   7.327  1.00  1.72           H  
ATOM    311  N   ALA A  20      -9.862   3.932   3.330  1.00  0.11           N  
ATOM    312  CA  ALA A  20      -9.988   4.676   2.043  1.00  0.12           C  
ATOM    313  C   ALA A  20     -11.402   4.509   1.478  1.00  0.09           C  
ATOM    314  O   ALA A  20     -11.981   3.444   1.551  1.00  0.10           O  
ATOM    315  CB  ALA A  20      -8.969   4.122   1.049  1.00  0.18           C  
ATOM    316  H   ALA A  20     -10.276   3.050   3.432  1.00  0.13           H  
ATOM    317  HA  ALA A  20      -9.792   5.720   2.210  1.00  0.18           H  
ATOM    318  HB1 ALA A  20      -8.468   3.268   1.479  1.00  1.16           H  
ATOM    319  HB2 ALA A  20      -9.471   3.822   0.141  1.00  0.86           H  
ATOM    320  HB3 ALA A  20      -8.239   4.881   0.816  1.00  0.91           H  
ATOM    321  N   VAL A  21     -11.926   5.568   0.925  1.00  0.22           N  
ATOM    322  CA  VAL A  21     -13.303   5.490   0.357  1.00  0.28           C  
ATOM    323  C   VAL A  21     -13.304   4.657  -0.930  1.00  0.22           C  
ATOM    324  O   VAL A  21     -14.280   4.007  -1.248  1.00  0.30           O  
ATOM    325  CB  VAL A  21     -13.796   6.905   0.054  1.00  0.42           C  
ATOM    326  CG1 VAL A  21     -13.181   7.385  -1.263  1.00  0.44           C  
ATOM    327  CG2 VAL A  21     -15.321   6.889  -0.079  1.00  0.56           C  
ATOM    328  H   VAL A  21     -11.420   6.406   0.884  1.00  0.31           H  
ATOM    329  HA  VAL A  21     -13.959   5.033   1.077  1.00  0.42           H  
ATOM    330  HB  VAL A  21     -13.508   7.570   0.854  1.00  0.79           H  
ATOM    331 HG11 VAL A  21     -12.146   7.083  -1.313  1.00  1.29           H  
ATOM    332 HG12 VAL A  21     -13.719   6.955  -2.094  1.00  1.54           H  
ATOM    333 HG13 VAL A  21     -13.239   8.462  -1.320  1.00  1.00           H  
ATOM    334 HG21 VAL A  21     -15.648   5.913  -0.407  1.00  0.45           H  
ATOM    335 HG22 VAL A  21     -15.772   7.114   0.875  1.00  1.47           H  
ATOM    336 HG23 VAL A  21     -15.631   7.629  -0.802  1.00  1.32           H  
ATOM    337  N   ASP A  22     -12.210   4.694  -1.643  1.00  0.16           N  
ATOM    338  CA  ASP A  22     -12.140   3.908  -2.911  1.00  0.28           C  
ATOM    339  C   ASP A  22     -10.707   3.428  -3.166  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.811   3.692  -2.388  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -12.596   4.791  -4.071  1.00  0.36           C  
ATOM    342  CG  ASP A  22     -11.531   5.853  -4.348  1.00  0.43           C  
ATOM    343  OD1 ASP A  22     -11.555   6.842  -3.635  1.00  1.03           O  
ATOM    344  OD2 ASP A  22     -10.755   5.616  -5.257  1.00  1.91           O  
ATOM    345  H   ASP A  22     -11.445   5.229  -1.350  1.00  0.11           H  
ATOM    346  HA  ASP A  22     -12.793   3.056  -2.839  1.00  0.42           H  
ATOM    347  HB2 ASP A  22     -12.738   4.189  -4.956  1.00  0.61           H  
ATOM    348  HB3 ASP A  22     -13.526   5.278  -3.817  1.00  0.33           H  
ATOM    349  N   ALA A  23     -10.524   2.734  -4.256  1.00  0.15           N  
ATOM    350  CA  ALA A  23      -9.161   2.223  -4.583  1.00  0.09           C  
ATOM    351  C   ALA A  23      -8.265   3.367  -5.067  1.00  0.09           C  
ATOM    352  O   ALA A  23      -7.095   3.419  -4.750  1.00  0.19           O  
ATOM    353  CB  ALA A  23      -9.278   1.168  -5.681  1.00  0.07           C  
ATOM    354  H   ALA A  23     -11.277   2.552  -4.858  1.00  0.13           H  
ATOM    355  HA  ALA A  23      -8.727   1.776  -3.704  1.00  0.10           H  
ATOM    356  HB1 ALA A  23     -10.121   1.394  -6.316  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.376   1.159  -6.276  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.420   0.193  -5.236  1.00  1.09           H  
ATOM    359  N   ALA A  24      -8.835   4.262  -5.824  1.00  0.08           N  
ATOM    360  CA  ALA A  24      -8.028   5.406  -6.337  1.00  0.09           C  
ATOM    361  C   ALA A  24      -7.382   6.164  -5.173  1.00  0.12           C  
ATOM    362  O   ALA A  24      -6.179   6.338  -5.134  1.00  0.14           O  
ATOM    363  CB  ALA A  24      -8.941   6.351  -7.119  1.00  0.14           C  
ATOM    364  H   ALA A  24      -9.785   4.184  -6.052  1.00  0.15           H  
ATOM    365  HA  ALA A  24      -7.259   5.034  -6.992  1.00  0.07           H  
ATOM    366  HB1 ALA A  24      -9.777   5.798  -7.523  1.00  1.08           H  
ATOM    367  HB2 ALA A  24      -9.310   7.126  -6.464  1.00  0.93           H  
ATOM    368  HB3 ALA A  24      -8.389   6.803  -7.929  1.00  0.82           H  
ATOM    369  N   THR A  25      -8.194   6.598  -4.246  1.00  0.16           N  
ATOM    370  CA  THR A  25      -7.636   7.347  -3.082  1.00  0.18           C  
ATOM    371  C   THR A  25      -6.651   6.465  -2.302  1.00  0.08           C  
ATOM    372  O   THR A  25      -5.737   6.959  -1.674  1.00  0.11           O  
ATOM    373  CB  THR A  25      -8.786   7.784  -2.163  1.00  0.26           C  
ATOM    374  OG1 THR A  25      -8.330   8.991  -1.563  1.00  0.47           O  
ATOM    375  CG2 THR A  25      -8.992   6.814  -1.000  1.00  0.46           C  
ATOM    376  H   THR A  25      -9.159   6.435  -4.316  1.00  0.20           H  
ATOM    377  HA  THR A  25      -7.121   8.220  -3.441  1.00  0.25           H  
ATOM    378  HB  THR A  25      -9.699   7.941  -2.706  1.00  0.64           H  
ATOM    379  HG1 THR A  25      -8.869   9.712  -1.897  1.00  1.51           H  
ATOM    380 HG21 THR A  25      -8.983   5.796  -1.365  1.00  0.92           H  
ATOM    381 HG22 THR A  25      -8.203   6.941  -0.276  1.00  1.55           H  
ATOM    382 HG23 THR A  25      -9.941   7.010  -0.526  1.00  1.06           H  
ATOM    383  N   ALA A  26      -6.861   5.178  -2.356  1.00  0.03           N  
ATOM    384  CA  ALA A  26      -5.943   4.257  -1.623  1.00  0.08           C  
ATOM    385  C   ALA A  26      -4.572   4.211  -2.311  1.00  0.10           C  
ATOM    386  O   ALA A  26      -3.552   4.105  -1.660  1.00  0.17           O  
ATOM    387  CB  ALA A  26      -6.549   2.854  -1.604  1.00  0.14           C  
ATOM    388  H   ALA A  26      -7.616   4.821  -2.869  1.00  0.09           H  
ATOM    389  HA  ALA A  26      -5.822   4.604  -0.612  1.00  0.14           H  
ATOM    390  HB1 ALA A  26      -6.700   2.509  -2.615  1.00  0.80           H  
ATOM    391  HB2 ALA A  26      -5.881   2.175  -1.094  1.00  1.04           H  
ATOM    392  HB3 ALA A  26      -7.498   2.873  -1.089  1.00  0.90           H  
ATOM    393  N   GLU A  27      -4.580   4.295  -3.613  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.292   4.249  -4.364  1.00  0.18           C  
ATOM    395  C   GLU A  27      -2.392   5.430  -3.977  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.205   5.265  -3.775  1.00  0.30           O  
ATOM    397  CB  GLU A  27      -3.591   4.312  -5.859  1.00  0.22           C  
ATOM    398  CG  GLU A  27      -4.156   2.967  -6.322  1.00  0.31           C  
ATOM    399  CD  GLU A  27      -4.325   2.989  -7.842  1.00  0.36           C  
ATOM    400  OE1 GLU A  27      -4.205   4.075  -8.383  1.00  1.20           O  
ATOM    401  OE2 GLU A  27      -4.565   1.918  -8.376  1.00  1.47           O  
ATOM    402  H   GLU A  27      -5.425   4.383  -4.098  1.00  0.08           H  
ATOM    403  HA  GLU A  27      -2.783   3.327  -4.143  1.00  0.20           H  
ATOM    404  HB2 GLU A  27      -4.312   5.093  -6.052  1.00  0.19           H  
ATOM    405  HB3 GLU A  27      -2.686   4.529  -6.398  1.00  0.27           H  
ATOM    406  HG2 GLU A  27      -3.480   2.170  -6.051  1.00  0.34           H  
ATOM    407  HG3 GLU A  27      -5.115   2.793  -5.859  1.00  0.33           H  
ATOM    408  N   LYS A  28      -2.971   6.597  -3.883  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -2.145   7.791  -3.523  1.00  0.22           C  
ATOM    410  C   LYS A  28      -1.947   7.877  -2.006  1.00  0.23           C  
ATOM    411  O   LYS A  28      -0.894   8.264  -1.540  1.00  0.24           O  
ATOM    412  CB  LYS A  28      -2.834   9.064  -4.024  1.00  0.32           C  
ATOM    413  CG  LYS A  28      -4.341   8.824  -4.131  1.00  0.94           C  
ATOM    414  CD  LYS A  28      -5.041  10.151  -4.439  1.00  0.72           C  
ATOM    415  CE  LYS A  28      -5.383  10.863  -3.125  1.00  1.36           C  
ATOM    416  NZ  LYS A  28      -6.734  10.454  -2.647  1.00  2.60           N  
ATOM    417  H   LYS A  28      -3.934   6.688  -4.042  1.00  0.11           H  
ATOM    418  HA  LYS A  28      -1.182   7.706  -3.998  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -2.644   9.872  -3.334  1.00  0.77           H  
ATOM    420  HB3 LYS A  28      -2.441   9.330  -4.994  1.00  1.13           H  
ATOM    421  HG2 LYS A  28      -4.541   8.119  -4.925  1.00  1.66           H  
ATOM    422  HG3 LYS A  28      -4.713   8.422  -3.201  1.00  1.47           H  
ATOM    423  HD2 LYS A  28      -4.387  10.776  -5.030  1.00  0.65           H  
ATOM    424  HD3 LYS A  28      -5.947   9.962  -4.995  1.00  1.64           H  
ATOM    425  HE2 LYS A  28      -4.651  10.610  -2.373  1.00  2.24           H  
ATOM    426  HE3 LYS A  28      -5.372  11.932  -3.281  1.00  1.50           H  
ATOM    427  HZ1 LYS A  28      -7.336  10.227  -3.463  1.00  2.66           H  
ATOM    428  HZ2 LYS A  28      -6.647   9.617  -2.036  1.00  3.51           H  
ATOM    429  HZ3 LYS A  28      -7.161  11.234  -2.107  1.00  3.10           H  
ATOM    430  N   VAL A  29      -2.957   7.514  -1.263  1.00  0.24           N  
ATOM    431  CA  VAL A  29      -2.823   7.578   0.222  1.00  0.28           C  
ATOM    432  C   VAL A  29      -1.675   6.676   0.681  1.00  0.23           C  
ATOM    433  O   VAL A  29      -0.720   7.136   1.275  1.00  0.28           O  
ATOM    434  CB  VAL A  29      -4.126   7.118   0.871  1.00  0.32           C  
ATOM    435  CG1 VAL A  29      -3.899   6.922   2.371  1.00  0.38           C  
ATOM    436  CG2 VAL A  29      -5.196   8.191   0.662  1.00  0.39           C  
ATOM    437  H   VAL A  29      -3.791   7.203  -1.674  1.00  0.22           H  
ATOM    438  HA  VAL A  29      -2.617   8.593   0.517  1.00  0.33           H  
ATOM    439  HB  VAL A  29      -4.448   6.190   0.425  1.00  0.29           H  
ATOM    440 HG11 VAL A  29      -3.277   7.719   2.752  1.00  1.35           H  
ATOM    441 HG12 VAL A  29      -4.847   6.932   2.888  1.00  1.11           H  
ATOM    442 HG13 VAL A  29      -3.409   5.975   2.545  1.00  0.76           H  
ATOM    443 HG21 VAL A  29      -4.976   8.758  -0.231  1.00  1.41           H  
ATOM    444 HG22 VAL A  29      -6.164   7.726   0.558  1.00  0.88           H  
ATOM    445 HG23 VAL A  29      -5.214   8.858   1.511  1.00  1.03           H  
ATOM    446  N   PHE A  30      -1.789   5.406   0.396  1.00  0.17           N  
ATOM    447  CA  PHE A  30      -0.705   4.467   0.808  1.00  0.16           C  
ATOM    448  C   PHE A  30       0.635   4.940   0.233  1.00  0.11           C  
ATOM    449  O   PHE A  30       1.655   4.863   0.884  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -1.013   3.067   0.272  1.00  0.19           C  
ATOM    451  CG  PHE A  30      -1.836   2.271   1.295  1.00  0.17           C  
ATOM    452  CD1 PHE A  30      -1.329   2.001   2.557  1.00  0.14           C  
ATOM    453  CD2 PHE A  30      -3.100   1.805   0.968  1.00  0.19           C  
ATOM    454  CE1 PHE A  30      -2.074   1.278   3.471  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.838   1.084   1.884  1.00  0.18           C  
ATOM    456  CZ  PHE A  30      -3.326   0.818   3.132  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.576   5.076  -0.085  1.00  0.18           H  
ATOM    458  HA  PHE A  30      -0.644   4.440   1.882  1.00  0.17           H  
ATOM    459  HB2 PHE A  30      -1.570   3.145  -0.649  1.00  0.21           H  
ATOM    460  HB3 PHE A  30      -0.089   2.541   0.082  1.00  0.19           H  
ATOM    461  HD1 PHE A  30      -0.341   2.344   2.821  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.512   2.011  -0.009  1.00  0.22           H  
ATOM    463  HE1 PHE A  30      -1.676   1.077   4.453  1.00  0.10           H  
ATOM    464  HE2 PHE A  30      -4.820   0.729   1.622  1.00  0.20           H  
ATOM    465  HZ  PHE A  30      -3.900   0.229   3.840  1.00  0.13           H  
ATOM    466  N   LYS A  31       0.604   5.415  -0.983  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.869   5.897  -1.608  1.00  0.04           C  
ATOM    468  C   LYS A  31       2.496   6.991  -0.742  1.00  0.02           C  
ATOM    469  O   LYS A  31       3.699   7.047  -0.582  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.565   6.449  -3.000  1.00  0.04           C  
ATOM    471  CG  LYS A  31       2.865   6.945  -3.634  1.00  0.07           C  
ATOM    472  CD  LYS A  31       2.645   7.149  -5.134  1.00  0.37           C  
ATOM    473  CE  LYS A  31       3.336   8.442  -5.570  1.00  0.69           C  
ATOM    474  NZ  LYS A  31       2.580   9.627  -5.078  1.00  1.90           N  
ATOM    475  H   LYS A  31      -0.241   5.455  -1.478  1.00  0.11           H  
ATOM    476  HA  LYS A  31       2.559   5.077  -1.695  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.134   5.668  -3.614  1.00  0.06           H  
ATOM    478  HB3 LYS A  31       0.862   7.265  -2.921  1.00  0.05           H  
ATOM    479  HG2 LYS A  31       3.156   7.880  -3.180  1.00  0.37           H  
ATOM    480  HG3 LYS A  31       3.646   6.217  -3.478  1.00  0.34           H  
ATOM    481  HD2 LYS A  31       3.061   6.314  -5.679  1.00  1.12           H  
ATOM    482  HD3 LYS A  31       1.588   7.215  -5.341  1.00  1.03           H  
ATOM    483  HE2 LYS A  31       4.337   8.471  -5.166  1.00  1.27           H  
ATOM    484  HE3 LYS A  31       3.390   8.480  -6.648  1.00  1.40           H  
ATOM    485  HZ1 LYS A  31       1.595   9.572  -5.408  1.00  2.32           H  
ATOM    486  HZ2 LYS A  31       2.597   9.643  -4.038  1.00  2.61           H  
ATOM    487  HZ3 LYS A  31       3.019  10.496  -5.444  1.00  2.41           H  
ATOM    488  N   GLN A  32       1.666   7.839  -0.197  1.00  0.07           N  
ATOM    489  CA  GLN A  32       2.201   8.926   0.671  1.00  0.09           C  
ATOM    490  C   GLN A  32       2.924   8.312   1.872  1.00  0.06           C  
ATOM    491  O   GLN A  32       3.866   8.878   2.391  1.00  0.10           O  
ATOM    492  CB  GLN A  32       1.042   9.797   1.159  1.00  0.14           C  
ATOM    493  CG  GLN A  32       1.591  10.917   2.047  1.00  0.18           C  
ATOM    494  CD  GLN A  32       0.655  12.125   1.974  1.00  0.79           C  
ATOM    495  OE1 GLN A  32      -0.550  11.987   1.900  1.00  1.29           O  
ATOM    496  NE2 GLN A  32       1.166  13.326   1.991  1.00  1.67           N  
ATOM    497  H   GLN A  32       0.701   7.763  -0.359  1.00  0.13           H  
ATOM    498  HA  GLN A  32       2.890   9.530   0.106  1.00  0.11           H  
ATOM    499  HB2 GLN A  32       0.529  10.226   0.311  1.00  0.23           H  
ATOM    500  HB3 GLN A  32       0.348   9.194   1.725  1.00  0.12           H  
ATOM    501  HG2 GLN A  32       1.654  10.576   3.070  1.00  0.64           H  
ATOM    502  HG3 GLN A  32       2.574  11.208   1.706  1.00  0.81           H  
ATOM    503 HE21 GLN A  32       2.137  13.445   2.050  1.00  2.12           H  
ATOM    504 HE22 GLN A  32       0.579  14.110   1.944  1.00  2.12           H  
ATOM    505  N   TYR A  33       2.464   7.160   2.288  1.00  0.03           N  
ATOM    506  CA  TYR A  33       3.114   6.484   3.447  1.00  0.04           C  
ATOM    507  C   TYR A  33       4.450   5.871   3.012  1.00  0.09           C  
ATOM    508  O   TYR A  33       5.493   6.212   3.532  1.00  0.11           O  
ATOM    509  CB  TYR A  33       2.192   5.380   3.968  1.00  0.08           C  
ATOM    510  CG  TYR A  33       2.868   4.670   5.141  1.00  0.11           C  
ATOM    511  CD1 TYR A  33       3.822   3.700   4.912  1.00  0.12           C  
ATOM    512  CD2 TYR A  33       2.536   4.988   6.442  1.00  0.14           C  
ATOM    513  CE1 TYR A  33       4.434   3.058   5.966  1.00  0.15           C  
ATOM    514  CE2 TYR A  33       3.149   4.343   7.498  1.00  0.17           C  
ATOM    515  CZ  TYR A  33       4.104   3.374   7.268  1.00  0.18           C  
ATOM    516  OH  TYR A  33       4.721   2.732   8.322  1.00  0.21           O  
ATOM    517  H   TYR A  33       1.696   6.746   1.842  1.00  0.05           H  
ATOM    518  HA  TYR A  33       3.289   7.201   4.227  1.00  0.03           H  
ATOM    519  HB2 TYR A  33       1.255   5.806   4.296  1.00  0.09           H  
ATOM    520  HB3 TYR A  33       2.002   4.664   3.186  1.00  0.09           H  
ATOM    521  HD1 TYR A  33       4.090   3.442   3.899  1.00  0.10           H  
ATOM    522  HD2 TYR A  33       1.790   5.744   6.636  1.00  0.14           H  
ATOM    523  HE1 TYR A  33       5.179   2.301   5.770  1.00  0.16           H  
ATOM    524  HE2 TYR A  33       2.878   4.600   8.512  1.00  0.20           H  
ATOM    525  HH  TYR A  33       4.045   2.495   8.962  1.00  1.10           H  
ATOM    526  N   ALA A  34       4.384   4.978   2.063  1.00  0.12           N  
ATOM    527  CA  ALA A  34       5.637   4.333   1.571  1.00  0.18           C  
ATOM    528  C   ALA A  34       6.695   5.400   1.272  1.00  0.20           C  
ATOM    529  O   ALA A  34       7.880   5.147   1.364  1.00  0.27           O  
ATOM    530  CB  ALA A  34       5.325   3.553   0.295  1.00  0.22           C  
ATOM    531  H   ALA A  34       3.518   4.731   1.680  1.00  0.12           H  
ATOM    532  HA  ALA A  34       6.012   3.656   2.320  1.00  0.18           H  
ATOM    533  HB1 ALA A  34       4.324   3.150   0.349  1.00  1.16           H  
ATOM    534  HB2 ALA A  34       5.399   4.208  -0.561  1.00  0.82           H  
ATOM    535  HB3 ALA A  34       6.029   2.742   0.183  1.00  0.95           H  
ATOM    536  N   ASN A  35       6.243   6.573   0.922  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.206   7.670   0.615  1.00  0.19           C  
ATOM    538  C   ASN A  35       7.925   8.115   1.893  1.00  0.13           C  
ATOM    539  O   ASN A  35       9.078   8.497   1.861  1.00  0.10           O  
ATOM    540  CB  ASN A  35       6.443   8.853   0.022  1.00  0.28           C  
ATOM    541  CG  ASN A  35       7.368   9.633  -0.915  1.00  0.85           C  
ATOM    542  OD1 ASN A  35       8.189  10.417  -0.483  1.00  0.29           O  
ATOM    543  ND2 ASN A  35       7.269   9.446  -2.202  1.00  2.25           N  
ATOM    544  H   ASN A  35       5.277   6.733   0.861  1.00  0.13           H  
ATOM    545  HA  ASN A  35       7.931   7.319  -0.099  1.00  0.25           H  
ATOM    546  HB2 ASN A  35       5.590   8.496  -0.537  1.00  0.37           H  
ATOM    547  HB3 ASN A  35       6.105   9.504   0.813  1.00  0.35           H  
ATOM    548 HD21 ASN A  35       6.609   8.813  -2.556  1.00  2.93           H  
ATOM    549 HD22 ASN A  35       7.855   9.937  -2.815  1.00  2.64           H  
ATOM    550  N   ASP A  36       7.225   8.056   2.993  1.00  0.17           N  
ATOM    551  CA  ASP A  36       7.848   8.471   4.283  1.00  0.19           C  
ATOM    552  C   ASP A  36       8.785   7.374   4.800  1.00  0.27           C  
ATOM    553  O   ASP A  36       9.146   7.361   5.961  1.00  0.50           O  
ATOM    554  CB  ASP A  36       6.745   8.723   5.310  1.00  0.28           C  
ATOM    555  CG  ASP A  36       5.818   9.827   4.795  1.00  0.76           C  
ATOM    556  OD1 ASP A  36       6.240  10.499   3.869  1.00  1.48           O  
ATOM    557  OD2 ASP A  36       4.741   9.934   5.358  1.00  1.50           O  
ATOM    558  H   ASP A  36       6.298   7.744   2.971  1.00  0.23           H  
ATOM    559  HA  ASP A  36       8.408   9.378   4.135  1.00  0.18           H  
ATOM    560  HB2 ASP A  36       6.173   7.820   5.463  1.00  0.18           H  
ATOM    561  HB3 ASP A  36       7.182   9.033   6.248  1.00  0.56           H  
ATOM    562  N   ASN A  37       9.153   6.474   3.925  1.00  0.15           N  
ATOM    563  CA  ASN A  37      10.068   5.366   4.344  1.00  0.30           C  
ATOM    564  C   ASN A  37      11.128   5.109   3.265  1.00  0.38           C  
ATOM    565  O   ASN A  37      12.221   4.668   3.562  1.00  0.50           O  
ATOM    566  CB  ASN A  37       9.248   4.096   4.566  1.00  0.37           C  
ATOM    567  CG  ASN A  37       8.479   4.213   5.883  1.00  0.40           C  
ATOM    568  OD1 ASN A  37       9.013   3.981   6.949  1.00  0.59           O  
ATOM    569  ND2 ASN A  37       7.224   4.568   5.853  1.00  0.40           N  
ATOM    570  H   ASN A  37       8.830   6.525   3.002  1.00  0.11           H  
ATOM    571  HA  ASN A  37      10.559   5.635   5.264  1.00  0.34           H  
ATOM    572  HB2 ASN A  37       8.549   3.965   3.754  1.00  0.37           H  
ATOM    573  HB3 ASN A  37       9.905   3.240   4.611  1.00  0.41           H  
ATOM    574 HD21 ASN A  37       6.788   4.756   4.996  1.00  0.53           H  
ATOM    575 HD22 ASN A  37       6.718   4.647   6.689  1.00  0.39           H  
ATOM    576  N   GLY A  38      10.780   5.389   2.034  1.00  0.34           N  
ATOM    577  CA  GLY A  38      11.754   5.171   0.923  1.00  0.47           C  
ATOM    578  C   GLY A  38      11.421   3.885   0.161  1.00  0.52           C  
ATOM    579  O   GLY A  38      12.281   3.056  -0.063  1.00  0.88           O  
ATOM    580  H   GLY A  38       9.885   5.737   1.842  1.00  0.25           H  
ATOM    581  HA2 GLY A  38      11.708   6.009   0.242  1.00  0.48           H  
ATOM    582  HA3 GLY A  38      12.752   5.098   1.328  1.00  0.54           H  
ATOM    583  N   VAL A  39      10.178   3.747  -0.219  1.00  0.15           N  
ATOM    584  CA  VAL A  39       9.767   2.522  -0.972  1.00  0.16           C  
ATOM    585  C   VAL A  39       8.788   2.897  -2.091  1.00  0.18           C  
ATOM    586  O   VAL A  39       7.614   3.093  -1.851  1.00  0.24           O  
ATOM    587  CB  VAL A  39       9.089   1.542  -0.012  1.00  0.22           C  
ATOM    588  CG1 VAL A  39       8.629   0.311  -0.796  1.00  0.15           C  
ATOM    589  CG2 VAL A  39      10.093   1.114   1.064  1.00  0.28           C  
ATOM    590  H   VAL A  39       9.519   4.442  -0.010  1.00  0.16           H  
ATOM    591  HA  VAL A  39      10.636   2.056  -1.401  1.00  0.12           H  
ATOM    592  HB  VAL A  39       8.238   2.016   0.453  1.00  0.29           H  
ATOM    593 HG11 VAL A  39       9.155   0.261  -1.738  1.00  0.99           H  
ATOM    594 HG12 VAL A  39       8.834  -0.585  -0.228  1.00  1.21           H  
ATOM    595 HG13 VAL A  39       7.568   0.376  -0.987  1.00  1.05           H  
ATOM    596 HG21 VAL A  39      10.954   0.658   0.600  1.00  1.19           H  
ATOM    597 HG22 VAL A  39      10.410   1.978   1.630  1.00  0.89           H  
ATOM    598 HG23 VAL A  39       9.630   0.404   1.734  1.00  1.01           H  
ATOM    599  N   ASP A  40       9.297   2.989  -3.290  1.00  0.26           N  
ATOM    600  CA  ASP A  40       8.412   3.353  -4.436  1.00  0.30           C  
ATOM    601  C   ASP A  40       8.919   2.701  -5.729  1.00  0.20           C  
ATOM    602  O   ASP A  40      10.104   2.691  -5.998  1.00  0.30           O  
ATOM    603  CB  ASP A  40       8.408   4.873  -4.598  1.00  0.36           C  
ATOM    604  CG  ASP A  40       7.572   5.498  -3.478  1.00  0.54           C  
ATOM    605  OD1 ASP A  40       6.362   5.456  -3.618  1.00  1.58           O  
ATOM    606  OD2 ASP A  40       8.193   5.982  -2.546  1.00  0.88           O  
ATOM    607  H   ASP A  40      10.251   2.818  -3.437  1.00  0.33           H  
ATOM    608  HA  ASP A  40       7.410   3.014  -4.236  1.00  0.38           H  
ATOM    609  HB2 ASP A  40       9.418   5.249  -4.541  1.00  0.34           H  
ATOM    610  HB3 ASP A  40       7.979   5.138  -5.553  1.00  0.35           H  
ATOM    611  N   GLY A  41       8.009   2.173  -6.500  1.00  0.09           N  
ATOM    612  CA  GLY A  41       8.417   1.519  -7.775  1.00  0.12           C  
ATOM    613  C   GLY A  41       7.218   0.819  -8.417  1.00  0.10           C  
ATOM    614  O   GLY A  41       6.504   1.405  -9.207  1.00  0.15           O  
ATOM    615  H   GLY A  41       7.063   2.208  -6.243  1.00  0.16           H  
ATOM    616  HA2 GLY A  41       8.799   2.267  -8.455  1.00  0.18           H  
ATOM    617  HA3 GLY A  41       9.188   0.792  -7.574  1.00  0.17           H  
ATOM    618  N   GLU A  42       7.023  -0.423  -8.060  1.00  0.04           N  
ATOM    619  CA  GLU A  42       5.873  -1.187  -8.632  1.00  0.06           C  
ATOM    620  C   GLU A  42       4.760  -1.302  -7.592  1.00  0.08           C  
ATOM    621  O   GLU A  42       4.997  -1.730  -6.481  1.00  0.20           O  
ATOM    622  CB  GLU A  42       6.345  -2.578  -9.012  1.00  0.08           C  
ATOM    623  CG  GLU A  42       7.591  -2.467  -9.894  1.00  0.11           C  
ATOM    624  CD  GLU A  42       8.817  -2.229  -9.011  1.00  1.96           C  
ATOM    625  OE1 GLU A  42       9.234  -3.194  -8.392  1.00  2.66           O  
ATOM    626  OE2 GLU A  42       9.268  -1.095  -9.004  1.00  2.97           O  
ATOM    627  H   GLU A  42       7.627  -0.853  -7.417  1.00  0.05           H  
ATOM    628  HA  GLU A  42       5.499  -0.682  -9.506  1.00  0.09           H  
ATOM    629  HB2 GLU A  42       6.579  -3.128  -8.118  1.00  0.09           H  
ATOM    630  HB3 GLU A  42       5.563  -3.094  -9.551  1.00  0.11           H  
ATOM    631  HG2 GLU A  42       7.726  -3.380 -10.454  1.00  1.32           H  
ATOM    632  HG3 GLU A  42       7.481  -1.641 -10.581  1.00  1.30           H  
ATOM    633  N   TRP A  43       3.571  -0.930  -7.983  1.00  0.10           N  
ATOM    634  CA  TRP A  43       2.420  -0.991  -7.030  1.00  0.10           C  
ATOM    635  C   TRP A  43       1.363  -1.978  -7.521  1.00  0.14           C  
ATOM    636  O   TRP A  43       1.048  -2.014  -8.695  1.00  0.17           O  
ATOM    637  CB  TRP A  43       1.812   0.399  -6.930  1.00  0.10           C  
ATOM    638  CG  TRP A  43       2.677   1.244  -5.996  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.870   1.717  -6.339  1.00  0.08           C  
ATOM    640  CD2 TRP A  43       2.363   1.593  -4.752  1.00  0.06           C  
ATOM    641  NE1 TRP A  43       4.276   2.378  -5.246  1.00  0.07           N  
ATOM    642  CE2 TRP A  43       3.385   2.349  -4.196  1.00  0.06           C  
ATOM    643  CE3 TRP A  43       1.239   1.306  -3.979  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.289   2.807  -2.898  1.00  0.05           C  
ATOM    645  CZ3 TRP A  43       1.152   1.766  -2.683  1.00  0.03           C  
ATOM    646  CH2 TRP A  43       2.173   2.515  -2.144  1.00  0.03           C  
ATOM    647  H   TRP A  43       3.433  -0.611  -8.899  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.769  -1.295  -6.058  1.00  0.07           H  
ATOM    649  HB2 TRP A  43       1.800   0.858  -7.906  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.809   0.338  -6.556  1.00  0.11           H  
ATOM    651  HD1 TRP A  43       4.428   1.512  -7.246  1.00  0.10           H  
ATOM    652  HE1 TRP A  43       5.137   2.844  -5.197  1.00  0.08           H  
ATOM    653  HE3 TRP A  43       0.435   0.722  -4.385  1.00  0.06           H  
ATOM    654  HZ2 TRP A  43       4.088   3.395  -2.472  1.00  0.06           H  
ATOM    655  HZ3 TRP A  43       0.278   1.536  -2.089  1.00  0.03           H  
ATOM    656  HH2 TRP A  43       2.103   2.865  -1.125  1.00  0.03           H  
ATOM    657  N   THR A  44       0.841  -2.758  -6.606  1.00  0.17           N  
ATOM    658  CA  THR A  44      -0.206  -3.759  -6.994  1.00  0.23           C  
ATOM    659  C   THR A  44      -1.455  -3.611  -6.108  1.00  0.21           C  
ATOM    660  O   THR A  44      -1.454  -2.875  -5.141  1.00  0.30           O  
ATOM    661  CB  THR A  44       0.372  -5.165  -6.840  1.00  0.28           C  
ATOM    662  OG1 THR A  44       0.630  -5.297  -5.450  1.00  0.50           O  
ATOM    663  CG2 THR A  44       1.734  -5.286  -7.516  1.00  0.40           C  
ATOM    664  H   THR A  44       1.145  -2.696  -5.671  1.00  0.15           H  
ATOM    665  HA  THR A  44      -0.486  -3.604  -8.021  1.00  0.27           H  
ATOM    666  HB  THR A  44      -0.307  -5.922  -7.188  1.00  0.60           H  
ATOM    667  HG1 THR A  44       0.191  -4.572  -4.996  1.00  1.33           H  
ATOM    668 HG21 THR A  44       1.680  -4.892  -8.520  1.00  0.96           H  
ATOM    669 HG22 THR A  44       2.471  -4.728  -6.955  1.00  1.36           H  
ATOM    670 HG23 THR A  44       2.030  -6.324  -7.556  1.00  0.62           H  
ATOM    671  N   TYR A  45      -2.490  -4.323  -6.467  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -3.765  -4.248  -5.685  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.391  -5.648  -5.595  1.00  0.05           C  
ATOM    674  O   TYR A  45      -4.544  -6.323  -6.595  1.00  0.04           O  
ATOM    675  CB  TYR A  45      -4.715  -3.293  -6.430  1.00  0.06           C  
ATOM    676  CG  TYR A  45      -5.860  -2.777  -5.518  1.00  0.05           C  
ATOM    677  CD1 TYR A  45      -6.715  -3.643  -4.844  1.00  0.05           C  
ATOM    678  CD2 TYR A  45      -6.051  -1.420  -5.368  1.00  0.04           C  
ATOM    679  CE1 TYR A  45      -7.722  -3.148  -4.041  1.00  0.04           C  
ATOM    680  CE2 TYR A  45      -7.064  -0.933  -4.569  1.00  0.03           C  
ATOM    681  CZ  TYR A  45      -7.904  -1.792  -3.899  1.00  0.03           C  
ATOM    682  OH  TYR A  45      -8.919  -1.301  -3.104  1.00  0.03           O  
ATOM    683  H   TYR A  45      -2.434  -4.907  -7.252  1.00  0.05           H  
ATOM    684  HA  TYR A  45      -3.568  -3.868  -4.695  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.143  -2.437  -6.782  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.143  -3.801  -7.280  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.622  -4.699  -4.969  1.00  0.05           H  
ATOM    688  HD2 TYR A  45      -5.408  -0.735  -5.885  1.00  0.05           H  
ATOM    689  HE1 TYR A  45      -8.369  -3.830  -3.512  1.00  0.03           H  
ATOM    690  HE2 TYR A  45      -7.206   0.133  -4.477  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -9.688  -1.863  -3.223  1.00  1.02           H  
ATOM    692  N   ASP A  46      -4.742  -6.048  -4.394  1.00  0.06           N  
ATOM    693  CA  ASP A  46      -5.373  -7.396  -4.209  1.00  0.06           C  
ATOM    694  C   ASP A  46      -6.834  -7.242  -3.763  1.00  0.07           C  
ATOM    695  O   ASP A  46      -7.162  -7.450  -2.609  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.601  -8.167  -3.141  1.00  0.09           C  
ATOM    697  CG  ASP A  46      -4.922  -9.658  -3.264  1.00  0.09           C  
ATOM    698  OD1 ASP A  46      -6.015  -9.939  -3.729  1.00  0.17           O  
ATOM    699  OD2 ASP A  46      -4.059 -10.431  -2.887  1.00  0.18           O  
ATOM    700  H   ASP A  46      -4.593  -5.466  -3.620  1.00  0.08           H  
ATOM    701  HA  ASP A  46      -5.340  -7.943  -5.135  1.00  0.12           H  
ATOM    702  HB2 ASP A  46      -3.540  -8.020  -3.278  1.00  0.18           H  
ATOM    703  HB3 ASP A  46      -4.887  -7.820  -2.161  1.00  0.12           H  
ATOM    704  N   ASP A  47      -7.683  -6.882  -4.686  1.00  0.19           N  
ATOM    705  CA  ASP A  47      -9.124  -6.709  -4.330  1.00  0.26           C  
ATOM    706  C   ASP A  47      -9.741  -8.055  -3.930  1.00  0.26           C  
ATOM    707  O   ASP A  47     -10.931  -8.153  -3.704  1.00  0.20           O  
ATOM    708  CB  ASP A  47      -9.874  -6.139  -5.533  1.00  0.36           C  
ATOM    709  CG  ASP A  47     -11.305  -5.789  -5.119  1.00  0.57           C  
ATOM    710  OD1 ASP A  47     -11.466  -5.456  -3.956  1.00  1.51           O  
ATOM    711  OD2 ASP A  47     -12.157  -5.873  -5.988  1.00  0.59           O  
ATOM    712  H   ASP A  47      -7.377  -6.725  -5.604  1.00  0.25           H  
ATOM    713  HA  ASP A  47      -9.206  -6.022  -3.505  1.00  0.27           H  
ATOM    714  HB2 ASP A  47      -9.377  -5.245  -5.885  1.00  0.25           H  
ATOM    715  HB3 ASP A  47      -9.901  -6.868  -6.329  1.00  0.43           H  
ATOM    716  N   ALA A  48      -8.917  -9.066  -3.856  1.00  0.31           N  
ATOM    717  CA  ALA A  48      -9.439 -10.410  -3.469  1.00  0.32           C  
ATOM    718  C   ALA A  48      -9.701 -10.463  -1.959  1.00  0.35           C  
ATOM    719  O   ALA A  48     -10.651 -11.078  -1.514  1.00  0.51           O  
ATOM    720  CB  ALA A  48      -8.408 -11.474  -3.844  1.00  0.43           C  
ATOM    721  H   ALA A  48      -7.967  -8.944  -4.053  1.00  0.35           H  
ATOM    722  HA  ALA A  48     -10.357 -10.603  -3.997  1.00  0.24           H  
ATOM    723  HB1 ALA A  48      -7.904 -11.186  -4.756  1.00  0.87           H  
ATOM    724  HB2 ALA A  48      -7.681 -11.573  -3.052  1.00  1.47           H  
ATOM    725  HB3 ALA A  48      -8.901 -12.422  -3.995  1.00  0.95           H  
ATOM    726  N   THR A  49      -8.848  -9.817  -1.205  1.00  0.33           N  
ATOM    727  CA  THR A  49      -9.028  -9.814   0.280  1.00  0.35           C  
ATOM    728  C   THR A  49      -8.771  -8.411   0.838  1.00  0.30           C  
ATOM    729  O   THR A  49      -8.490  -8.248   2.009  1.00  0.31           O  
ATOM    730  CB  THR A  49      -8.038 -10.801   0.908  1.00  0.46           C  
ATOM    731  OG1 THR A  49      -6.847 -10.657   0.140  1.00  0.39           O  
ATOM    732  CG2 THR A  49      -8.481 -12.246   0.701  1.00  0.80           C  
ATOM    733  H   THR A  49      -8.095  -9.338  -1.612  1.00  0.39           H  
ATOM    734  HA  THR A  49     -10.032 -10.115   0.522  1.00  0.35           H  
ATOM    735  HB  THR A  49      -7.861 -10.591   1.947  1.00  0.47           H  
ATOM    736  HG1 THR A  49      -6.433 -11.522   0.070  1.00  1.16           H  
ATOM    737 HG21 THR A  49      -9.240 -12.289  -0.065  1.00  1.31           H  
ATOM    738 HG22 THR A  49      -7.634 -12.845   0.397  1.00  0.63           H  
ATOM    739 HG23 THR A  49      -8.882 -12.640   1.622  1.00  1.91           H  
ATOM    740  N   LYS A  50      -8.869  -7.428  -0.018  1.00  0.27           N  
ATOM    741  CA  LYS A  50      -8.632  -6.028   0.438  1.00  0.24           C  
ATOM    742  C   LYS A  50      -7.236  -5.912   1.050  1.00  0.20           C  
ATOM    743  O   LYS A  50      -7.084  -5.640   2.224  1.00  0.23           O  
ATOM    744  CB  LYS A  50      -9.684  -5.638   1.476  1.00  0.31           C  
ATOM    745  CG  LYS A  50     -11.074  -5.996   0.944  1.00  0.35           C  
ATOM    746  CD  LYS A  50     -12.047  -4.860   1.276  1.00  0.97           C  
ATOM    747  CE  LYS A  50     -13.461  -5.268   0.857  1.00  0.81           C  
ATOM    748  NZ  LYS A  50     -14.337  -5.417   2.053  1.00  1.14           N  
ATOM    749  H   LYS A  50      -9.083  -7.612  -0.957  1.00  0.26           H  
ATOM    750  HA  LYS A  50      -8.704  -5.368  -0.407  1.00  0.22           H  
ATOM    751  HB2 LYS A  50      -9.501  -6.167   2.398  1.00  0.43           H  
ATOM    752  HB3 LYS A  50      -9.631  -4.575   1.662  1.00  0.25           H  
ATOM    753  HG2 LYS A  50     -11.029  -6.134  -0.127  1.00  0.62           H  
ATOM    754  HG3 LYS A  50     -11.415  -6.911   1.405  1.00  1.05           H  
ATOM    755  HD2 LYS A  50     -12.025  -4.662   2.337  1.00  1.52           H  
ATOM    756  HD3 LYS A  50     -11.755  -3.967   0.742  1.00  1.73           H  
ATOM    757  HE2 LYS A  50     -13.877  -4.515   0.206  1.00  1.79           H  
ATOM    758  HE3 LYS A  50     -13.424  -6.209   0.328  1.00  0.91           H  
ATOM    759  HZ1 LYS A  50     -14.049  -4.733   2.781  1.00  1.71           H  
ATOM    760  HZ2 LYS A  50     -15.326  -5.240   1.783  1.00  2.00           H  
ATOM    761  HZ3 LYS A  50     -14.248  -6.382   2.430  1.00  1.10           H  
ATOM    762  N   THR A  51      -6.249  -6.124   0.230  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.843  -6.046   0.721  1.00  0.12           C  
ATOM    764  C   THR A  51      -3.961  -5.371  -0.348  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.743  -5.924  -1.406  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.351  -7.481   0.984  1.00  0.09           C  
ATOM    767  OG1 THR A  51      -5.149  -7.937   2.072  1.00  0.05           O  
ATOM    768  CG2 THR A  51      -2.910  -7.533   1.500  1.00  0.16           C  
ATOM    769  H   THR A  51      -6.430  -6.340  -0.709  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.805  -5.479   1.640  1.00  0.16           H  
ATOM    771  HB  THR A  51      -4.478  -8.112   0.124  1.00  0.15           H  
ATOM    772  HG1 THR A  51      -5.015  -8.884   2.163  1.00  0.96           H  
ATOM    773 HG21 THR A  51      -2.388  -6.630   1.242  1.00  0.86           H  
ATOM    774 HG22 THR A  51      -2.912  -7.649   2.574  1.00  0.99           H  
ATOM    775 HG23 THR A  51      -2.400  -8.374   1.057  1.00  0.81           H  
ATOM    776  N   PHE A  52      -3.469  -4.192  -0.053  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.606  -3.504  -1.047  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.203  -4.105  -0.979  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.845  -4.719   0.006  1.00  0.13           O  
ATOM    780  CB  PHE A  52      -2.520  -2.027  -0.702  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.228  -1.199  -1.774  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.566  -0.811  -2.928  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.539  -0.826  -1.600  1.00  0.05           C  
ATOM    784  CE1 PHE A  52      -3.219  -0.056  -3.883  1.00  0.07           C  
ATOM    785  CE2 PHE A  52      -5.184  -0.067  -2.544  1.00  0.05           C  
ATOM    786  CZ  PHE A  52      -4.524   0.322  -3.682  1.00  0.06           C  
ATOM    787  H   PHE A  52      -3.650  -3.775   0.817  1.00  0.08           H  
ATOM    788  HA  PHE A  52      -3.021  -3.620  -2.031  1.00  0.04           H  
ATOM    789  HB2 PHE A  52      -2.989  -1.848   0.254  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.488  -1.729  -0.652  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.533  -1.092  -3.077  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -5.073  -1.170  -0.741  1.00  0.05           H  
ATOM    793  HE1 PHE A  52      -2.721   0.196  -4.809  1.00  0.08           H  
ATOM    794  HE2 PHE A  52      -6.210   0.228  -2.386  1.00  0.04           H  
ATOM    795  HZ  PHE A  52      -5.019   0.956  -4.402  1.00  0.06           H  
ATOM    796  N   THR A  53      -0.435  -3.927  -2.009  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.940  -4.490  -1.971  1.00  0.09           C  
ATOM    798  C   THR A  53       1.852  -3.743  -2.942  1.00  0.14           C  
ATOM    799  O   THR A  53       1.497  -3.513  -4.081  1.00  0.25           O  
ATOM    800  CB  THR A  53       0.886  -5.970  -2.343  1.00  0.06           C  
ATOM    801  OG1 THR A  53       0.160  -6.583  -1.282  1.00  0.04           O  
ATOM    802  CG2 THR A  53       2.272  -6.606  -2.305  1.00  0.06           C  
ATOM    803  H   THR A  53      -0.755  -3.442  -2.797  1.00  0.15           H  
ATOM    804  HA  THR A  53       1.332  -4.392  -0.974  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.405  -6.132  -3.286  1.00  0.11           H  
ATOM    806  HG1 THR A  53      -0.639  -6.967  -1.651  1.00  0.51           H  
ATOM    807 HG21 THR A  53       2.991  -5.891  -1.931  1.00  0.90           H  
ATOM    808 HG22 THR A  53       2.259  -7.468  -1.655  1.00  0.99           H  
ATOM    809 HG23 THR A  53       2.559  -6.914  -3.299  1.00  0.98           H  
ATOM    810  N   VAL A  54       3.012  -3.382  -2.460  1.00  0.10           N  
ATOM    811  CA  VAL A  54       3.982  -2.650  -3.320  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.357  -3.304  -3.177  1.00  0.10           C  
ATOM    813  O   VAL A  54       5.669  -3.866  -2.147  1.00  0.10           O  
ATOM    814  CB  VAL A  54       4.052  -1.189  -2.859  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.669  -1.135  -1.469  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.924  -0.377  -3.819  1.00  0.13           C  
ATOM    817  H   VAL A  54       3.249  -3.599  -1.531  1.00  0.13           H  
ATOM    818  HA  VAL A  54       3.661  -2.691  -4.352  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.057  -0.770  -2.831  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.211  -1.881  -0.842  1.00  0.96           H  
ATOM    821 HG12 VAL A  54       5.731  -1.323  -1.533  1.00  0.97           H  
ATOM    822 HG13 VAL A  54       4.508  -0.159  -1.038  1.00  0.93           H  
ATOM    823 HG21 VAL A  54       5.860  -0.881  -3.984  1.00  1.10           H  
ATOM    824 HG22 VAL A  54       4.415  -0.260  -4.758  1.00  1.10           H  
ATOM    825 HG23 VAL A  54       5.119   0.596  -3.397  1.00  0.92           H  
ATOM    826  N   THR A  55       6.146  -3.220  -4.205  1.00  0.10           N  
ATOM    827  CA  THR A  55       7.503  -3.842  -4.133  1.00  0.09           C  
ATOM    828  C   THR A  55       8.523  -2.997  -4.903  1.00  0.16           C  
ATOM    829  O   THR A  55       8.424  -2.844  -6.105  1.00  0.25           O  
ATOM    830  CB  THR A  55       7.444  -5.241  -4.744  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.491  -5.947  -3.954  1.00  0.18           O  
ATOM    832  CG2 THR A  55       8.760  -5.987  -4.554  1.00  0.06           C  
ATOM    833  H   THR A  55       5.857  -2.747  -5.011  1.00  0.11           H  
ATOM    834  HA  THR A  55       7.807  -3.919  -3.101  1.00  0.06           H  
ATOM    835  HB  THR A  55       7.153  -5.219  -5.779  1.00  0.21           H  
ATOM    836  HG1 THR A  55       6.126  -5.334  -3.312  1.00  1.07           H  
ATOM    837 HG21 THR A  55       9.371  -5.472  -3.825  1.00  0.87           H  
ATOM    838 HG22 THR A  55       8.563  -6.990  -4.208  1.00  0.94           H  
ATOM    839 HG23 THR A  55       9.290  -6.032  -5.490  1.00  0.91           H  
ATOM    840  N   GLU A  56       9.482  -2.464  -4.195  1.00  0.12           N  
ATOM    841  CA  GLU A  56      10.519  -1.637  -4.875  1.00  0.18           C  
ATOM    842  C   GLU A  56      11.281  -2.487  -5.898  1.00  0.22           C  
ATOM    843  O   GLU A  56      12.253  -1.965  -6.419  1.00  0.90           O  
ATOM    844  CB  GLU A  56      11.496  -1.096  -3.832  1.00  0.16           C  
ATOM    845  CG  GLU A  56      11.659   0.411  -4.036  1.00  0.20           C  
ATOM    846  CD  GLU A  56      12.767   0.933  -3.118  1.00  1.10           C  
ATOM    847  OE1 GLU A  56      13.349   0.100  -2.444  1.00  2.11           O  
ATOM    848  OE2 GLU A  56      12.968   2.136  -3.144  1.00  1.69           O  
ATOM    849  OXT GLU A  56      10.848  -3.610  -6.098  1.00  1.26           O  
ATOM    850  H   GLU A  56       9.516  -2.603  -3.224  1.00  0.10           H  
ATOM    851  HA  GLU A  56      10.045  -0.813  -5.379  1.00  0.23           H  
ATOM    852  HB2 GLU A  56      11.113  -1.287  -2.845  1.00  0.16           H  
ATOM    853  HB3 GLU A  56      12.455  -1.585  -3.940  1.00  0.15           H  
ATOM    854  HG2 GLU A  56      11.921   0.614  -5.064  1.00  0.97           H  
ATOM    855  HG3 GLU A  56      10.733   0.913  -3.798  1.00  1.07           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   MET A   1     -14.012   0.810   3.902  1.00  0.35           N  
ATOM      2  CA  MET A   1     -13.237  -0.446   3.687  1.00  0.57           C  
ATOM      3  C   MET A   1     -11.741  -0.157   3.841  1.00  0.55           C  
ATOM      4  O   MET A   1     -11.180   0.632   3.106  1.00  0.97           O  
ATOM      5  CB  MET A   1     -13.502  -1.011   2.292  1.00  1.39           C  
ATOM      6  CG  MET A   1     -14.885  -1.664   2.271  1.00  1.83           C  
ATOM      7  SD  MET A   1     -16.306  -0.612   2.654  1.00  1.05           S  
ATOM      8  CE  MET A   1     -17.455  -1.936   3.103  1.00  2.42           C  
ATOM      9  H1  MET A   1     -13.364   1.624   3.876  1.00  1.29           H  
ATOM     10  H2  MET A   1     -14.724   0.911   3.152  1.00  1.23           H  
ATOM     11  H3  MET A   1     -14.486   0.772   4.827  1.00  0.66           H  
ATOM     12  HA  MET A   1     -13.532  -1.174   4.427  1.00  0.97           H  
ATOM     13  HB2 MET A   1     -13.465  -0.213   1.566  1.00  1.42           H  
ATOM     14  HB3 MET A   1     -12.748  -1.746   2.049  1.00  1.87           H  
ATOM     15  HG2 MET A   1     -15.043  -2.084   1.289  1.00  2.48           H  
ATOM     16  HG3 MET A   1     -14.882  -2.481   2.979  1.00  2.58           H  
ATOM     17  HE1 MET A   1     -17.434  -2.704   2.344  1.00  3.04           H  
ATOM     18  HE2 MET A   1     -17.163  -2.360   4.053  1.00  3.01           H  
ATOM     19  HE3 MET A   1     -18.455  -1.535   3.181  1.00  2.58           H  
ATOM     20  N   THR A   2     -11.130  -0.803   4.796  1.00  0.35           N  
ATOM     21  CA  THR A   2      -9.671  -0.581   5.018  1.00  0.24           C  
ATOM     22  C   THR A   2      -8.858  -1.693   4.346  1.00  0.20           C  
ATOM     23  O   THR A   2      -9.073  -2.861   4.601  1.00  0.26           O  
ATOM     24  CB  THR A   2      -9.391  -0.586   6.523  1.00  0.30           C  
ATOM     25  OG1 THR A   2     -10.464   0.157   7.094  1.00  0.39           O  
ATOM     26  CG2 THR A   2      -8.129   0.201   6.864  1.00  0.19           C  
ATOM     27  H   THR A   2     -11.626  -1.430   5.363  1.00  0.63           H  
ATOM     28  HA  THR A   2      -9.385   0.371   4.606  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.350  -1.583   6.924  1.00  0.46           H  
ATOM     30  HG1 THR A   2     -11.175  -0.457   7.296  1.00  0.91           H  
ATOM     31 HG21 THR A   2      -7.379   0.033   6.106  1.00  1.13           H  
ATOM     32 HG22 THR A   2      -8.360   1.255   6.908  1.00  1.17           H  
ATOM     33 HG23 THR A   2      -7.746  -0.120   7.821  1.00  1.12           H  
ATOM     34  N   TYR A   3      -7.937  -1.305   3.501  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.099  -2.330   2.808  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.763  -2.490   3.539  1.00  0.14           C  
ATOM     37  O   TYR A   3      -5.324  -1.593   4.230  1.00  0.25           O  
ATOM     38  CB  TYR A   3      -6.852  -1.894   1.363  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.138  -1.286   0.795  1.00  0.08           C  
ATOM     40  CD1 TYR A   3      -8.517  -0.002   1.130  1.00  0.13           C  
ATOM     41  CD2 TYR A   3      -8.934  -2.014  -0.062  1.00  0.10           C  
ATOM     42  CE1 TYR A   3      -9.679   0.542   0.615  1.00  0.20           C  
ATOM     43  CE2 TYR A   3     -10.093  -1.472  -0.576  1.00  0.14           C  
ATOM     44  CZ  TYR A   3     -10.475  -0.189  -0.241  1.00  0.20           C  
ATOM     45  OH  TYR A   3     -11.635   0.353  -0.754  1.00  0.26           O  
ATOM     46  H   TYR A   3      -7.794  -0.350   3.330  1.00  0.05           H  
ATOM     47  HA  TYR A   3      -7.618  -3.274   2.808  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.065  -1.164   1.329  1.00  0.06           H  
ATOM     49  HB3 TYR A   3      -6.567  -2.750   0.767  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.900   0.584   1.795  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.649  -3.017  -0.330  1.00  0.11           H  
ATOM     52  HE1 TYR A   3      -9.968   1.544   0.888  1.00  0.25           H  
ATOM     53  HE2 TYR A   3     -10.707  -2.056  -1.246  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.997  -0.268  -1.391  1.00  0.56           H  
ATOM     55  N   LYS A   4      -5.147  -3.629   3.365  1.00  0.08           N  
ATOM     56  CA  LYS A   4      -3.844  -3.881   4.057  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.681  -3.802   3.064  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.611  -4.568   2.132  1.00  0.09           O  
ATOM     59  CB  LYS A   4      -3.883  -5.286   4.660  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -3.006  -5.345   5.921  1.00  0.06           C  
ATOM     61  CD  LYS A   4      -2.366  -6.737   6.035  1.00  0.41           C  
ATOM     62  CE  LYS A   4      -3.466  -7.794   6.180  1.00  1.21           C  
ATOM     63  NZ  LYS A   4      -4.325  -7.495   7.358  1.00  1.64           N  
ATOM     64  H   LYS A   4      -5.537  -4.316   2.784  1.00  0.11           H  
ATOM     65  HA  LYS A   4      -3.705  -3.153   4.839  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -4.900  -5.542   4.911  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -3.516  -5.994   3.934  1.00  0.16           H  
ATOM     68  HG2 LYS A   4      -2.230  -4.597   5.864  1.00  0.31           H  
ATOM     69  HG3 LYS A   4      -3.615  -5.157   6.792  1.00  0.26           H  
ATOM     70  HD2 LYS A   4      -1.778  -6.942   5.153  1.00  1.43           H  
ATOM     71  HD3 LYS A   4      -1.723  -6.767   6.902  1.00  0.95           H  
ATOM     72  HE2 LYS A   4      -4.078  -7.809   5.292  1.00  2.29           H  
ATOM     73  HE3 LYS A   4      -3.015  -8.768   6.312  1.00  1.74           H  
ATOM     74  HZ1 LYS A   4      -4.007  -6.612   7.804  1.00  1.76           H  
ATOM     75  HZ2 LYS A   4      -5.313  -7.391   7.050  1.00  2.63           H  
ATOM     76  HZ3 LYS A   4      -4.258  -8.274   8.044  1.00  1.86           H  
ATOM     77  N   LEU A   5      -1.788  -2.883   3.290  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.624  -2.758   2.362  1.00  0.12           C  
ATOM     79  C   LEU A   5       0.494  -3.718   2.793  1.00  0.11           C  
ATOM     80  O   LEU A   5       0.623  -4.045   3.959  1.00  0.11           O  
ATOM     81  CB  LEU A   5      -0.109  -1.295   2.403  1.00  0.15           C  
ATOM     82  CG  LEU A   5       1.279  -1.145   1.712  1.00  0.17           C  
ATOM     83  CD1 LEU A   5       1.150  -1.357   0.200  1.00  0.17           C  
ATOM     84  CD2 LEU A   5       1.794   0.274   1.954  1.00  0.20           C  
ATOM     85  H   LEU A   5      -1.882  -2.277   4.050  1.00  0.13           H  
ATOM     86  HA  LEU A   5      -0.951  -3.001   1.366  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.822  -0.657   1.905  1.00  0.16           H  
ATOM     88  HB3 LEU A   5      -0.022  -0.982   3.436  1.00  0.16           H  
ATOM     89  HG  LEU A   5       1.986  -1.846   2.119  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.766  -2.341  -0.005  1.00  0.91           H  
ATOM     91 HD12 LEU A   5       0.482  -0.618  -0.215  1.00  0.84           H  
ATOM     92 HD13 LEU A   5       2.121  -1.253  -0.264  1.00  0.94           H  
ATOM     93 HD21 LEU A   5       1.736   0.510   3.006  1.00  0.68           H  
ATOM     94 HD22 LEU A   5       2.820   0.352   1.628  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.194   0.977   1.399  1.00  0.99           H  
ATOM     96  N   ILE A   6       1.279  -4.136   1.831  1.00  0.11           N  
ATOM     97  CA  ILE A   6       2.418  -5.044   2.128  1.00  0.11           C  
ATOM     98  C   ILE A   6       3.696  -4.448   1.527  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.923  -4.529   0.336  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.148  -6.427   1.521  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       0.787  -6.929   2.016  1.00  0.38           C  
ATOM    102  CG2 ILE A   6       3.241  -7.409   1.971  1.00  0.15           C  
ATOM    103  CD1 ILE A   6       0.642  -8.416   1.676  1.00  0.22           C  
ATOM    104  H   ILE A   6       1.119  -3.853   0.920  1.00  0.12           H  
ATOM    105  HA  ILE A   6       2.532  -5.131   3.185  1.00  0.10           H  
ATOM    106  HB  ILE A   6       2.144  -6.360   0.446  1.00  0.34           H  
ATOM    107 HG12 ILE A   6       0.718  -6.795   3.086  1.00  0.57           H  
ATOM    108 HG13 ILE A   6      -0.002  -6.368   1.538  1.00  0.74           H  
ATOM    109 HG21 ILE A   6       4.211  -6.944   1.895  1.00  0.79           H  
ATOM    110 HG22 ILE A   6       3.068  -7.701   2.996  1.00  1.10           H  
ATOM    111 HG23 ILE A   6       3.221  -8.288   1.344  1.00  0.89           H  
ATOM    112 HD11 ILE A   6       0.993  -8.596   0.671  1.00  1.17           H  
ATOM    113 HD12 ILE A   6       1.223  -9.007   2.368  1.00  1.03           H  
ATOM    114 HD13 ILE A   6      -0.395  -8.706   1.747  1.00  0.78           H  
ATOM    115  N   LEU A   7       4.500  -3.861   2.367  1.00  0.05           N  
ATOM    116  CA  LEU A   7       5.756  -3.235   1.866  1.00  0.07           C  
ATOM    117  C   LEU A   7       6.839  -4.288   1.644  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.336  -4.874   2.582  1.00  0.20           O  
ATOM    119  CB  LEU A   7       6.240  -2.209   2.890  1.00  0.09           C  
ATOM    120  CG  LEU A   7       5.386  -0.945   2.774  1.00  0.13           C  
ATOM    121  CD1 LEU A   7       5.127  -0.383   4.173  1.00  0.23           C  
ATOM    122  CD2 LEU A   7       6.138   0.097   1.944  1.00  0.14           C  
ATOM    123  H   LEU A   7       4.282  -3.833   3.319  1.00  0.04           H  
ATOM    124  HA  LEU A   7       5.560  -2.736   0.942  1.00  0.08           H  
ATOM    125  HB2 LEU A   7       6.146  -2.618   3.884  1.00  0.19           H  
ATOM    126  HB3 LEU A   7       7.276  -1.967   2.703  1.00  0.14           H  
ATOM    127  HG  LEU A   7       4.449  -1.183   2.298  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.063  -0.261   4.697  1.00  0.85           H  
ATOM    129 HD12 LEU A   7       4.634   0.575   4.095  1.00  1.19           H  
ATOM    130 HD13 LEU A   7       4.495  -1.063   4.727  1.00  0.83           H  
ATOM    131 HD21 LEU A   7       6.353  -0.303   0.964  1.00  1.09           H  
ATOM    132 HD22 LEU A   7       5.533   0.985   1.839  1.00  0.94           H  
ATOM    133 HD23 LEU A   7       7.066   0.355   2.434  1.00  1.07           H  
ATOM    134  N   ASN A   8       7.172  -4.514   0.396  1.00  0.06           N  
ATOM    135  CA  ASN A   8       8.235  -5.506   0.085  1.00  0.11           C  
ATOM    136  C   ASN A   8       9.543  -4.762  -0.244  1.00  0.14           C  
ATOM    137  O   ASN A   8      10.230  -5.072  -1.198  1.00  0.16           O  
ATOM    138  CB  ASN A   8       7.774  -6.352  -1.110  1.00  0.14           C  
ATOM    139  CG  ASN A   8       7.372  -7.736  -0.624  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       8.113  -8.410   0.062  1.00  0.13           O  
ATOM    141  ND2 ASN A   8       6.202  -8.197  -0.960  1.00  0.16           N  
ATOM    142  H   ASN A   8       6.713  -4.039  -0.336  1.00  0.05           H  
ATOM    143  HA  ASN A   8       8.394  -6.145   0.938  1.00  0.13           H  
ATOM    144  HB2 ASN A   8       6.921  -5.889  -1.577  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.564  -6.444  -1.830  1.00  0.20           H  
ATOM    146 HD21 ASN A   8       5.603  -7.654  -1.516  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       5.923  -9.077  -0.661  1.00  0.17           H  
ATOM    148  N   GLY A   9       9.864  -3.792   0.567  1.00  0.20           N  
ATOM    149  CA  GLY A   9      11.104  -3.016   0.308  1.00  0.21           C  
ATOM    150  C   GLY A   9      12.329  -3.914   0.434  1.00  0.34           C  
ATOM    151  O   GLY A   9      12.423  -4.723   1.335  1.00  0.49           O  
ATOM    152  H   GLY A   9       9.302  -3.584   1.344  1.00  0.24           H  
ATOM    153  HA2 GLY A   9      11.064  -2.614  -0.687  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      11.177  -2.206   1.013  1.00  0.17           H  
ATOM    155  N   LYS A  10      13.246  -3.748  -0.474  1.00  0.31           N  
ATOM    156  CA  LYS A  10      14.478  -4.584  -0.427  1.00  0.43           C  
ATOM    157  C   LYS A  10      15.335  -4.158   0.761  1.00  0.49           C  
ATOM    158  O   LYS A  10      16.154  -4.914   1.245  1.00  0.82           O  
ATOM    159  CB  LYS A  10      15.266  -4.397  -1.723  1.00  0.39           C  
ATOM    160  CG  LYS A  10      14.878  -5.501  -2.710  1.00  1.17           C  
ATOM    161  CD  LYS A  10      15.213  -5.044  -4.131  1.00  1.16           C  
ATOM    162  CE  LYS A  10      14.941  -6.193  -5.104  1.00  2.31           C  
ATOM    163  NZ  LYS A  10      14.049  -5.743  -6.209  1.00  3.38           N  
ATOM    164  H   LYS A  10      13.133  -3.072  -1.173  1.00  0.24           H  
ATOM    165  HA  LYS A  10      14.206  -5.621  -0.320  1.00  0.71           H  
ATOM    166  HB2 LYS A  10      15.037  -3.431  -2.150  1.00  0.35           H  
ATOM    167  HB3 LYS A  10      16.324  -4.451  -1.517  1.00  0.89           H  
ATOM    168  HG2 LYS A  10      15.427  -6.402  -2.479  1.00  1.69           H  
ATOM    169  HG3 LYS A  10      13.819  -5.700  -2.634  1.00  1.83           H  
ATOM    170  HD2 LYS A  10      14.600  -4.194  -4.393  1.00  1.69           H  
ATOM    171  HD3 LYS A  10      16.254  -4.761  -4.185  1.00  0.59           H  
ATOM    172  HE2 LYS A  10      15.874  -6.541  -5.524  1.00  2.21           H  
ATOM    173  HE3 LYS A  10      14.467  -7.008  -4.576  1.00  3.03           H  
ATOM    174  HZ1 LYS A  10      13.375  -5.040  -5.845  1.00  3.79           H  
ATOM    175  HZ2 LYS A  10      14.621  -5.315  -6.965  1.00  3.35           H  
ATOM    176  HZ3 LYS A  10      13.528  -6.559  -6.588  1.00  4.21           H  
ATOM    177  N   THR A  11      15.116  -2.948   1.203  1.00  0.46           N  
ATOM    178  CA  THR A  11      15.888  -2.429   2.364  1.00  0.74           C  
ATOM    179  C   THR A  11      14.967  -2.282   3.577  1.00  0.62           C  
ATOM    180  O   THR A  11      15.420  -2.011   4.671  1.00  0.65           O  
ATOM    181  CB  THR A  11      16.471  -1.063   1.999  1.00  1.04           C  
ATOM    182  OG1 THR A  11      15.547  -0.510   1.067  1.00  0.97           O  
ATOM    183  CG2 THR A  11      17.786  -1.198   1.236  1.00  1.20           C  
ATOM    184  H   THR A  11      14.447  -2.380   0.770  1.00  0.50           H  
ATOM    185  HA  THR A  11      16.689  -3.106   2.601  1.00  0.94           H  
ATOM    186  HB  THR A  11      16.581  -0.430   2.858  1.00  1.29           H  
ATOM    187  HG1 THR A  11      15.896   0.334   0.768  1.00  1.22           H  
ATOM    188 HG21 THR A  11      18.484  -1.783   1.814  1.00  0.98           H  
ATOM    189 HG22 THR A  11      17.609  -1.689   0.290  1.00  1.31           H  
ATOM    190 HG23 THR A  11      18.205  -0.220   1.055  1.00  2.16           H  
ATOM    191  N   LEU A  12      13.687  -2.466   3.361  1.00  0.52           N  
ATOM    192  CA  LEU A  12      12.736  -2.333   4.508  1.00  0.45           C  
ATOM    193  C   LEU A  12      11.370  -2.947   4.168  1.00  0.49           C  
ATOM    194  O   LEU A  12      10.698  -2.509   3.257  1.00  0.87           O  
ATOM    195  CB  LEU A  12      12.556  -0.852   4.832  1.00  0.61           C  
ATOM    196  CG  LEU A  12      11.961  -0.715   6.234  1.00  0.64           C  
ATOM    197  CD1 LEU A  12      13.081  -0.389   7.227  1.00  0.63           C  
ATOM    198  CD2 LEU A  12      10.937   0.422   6.239  1.00  0.76           C  
ATOM    199  H   LEU A  12      13.359  -2.686   2.456  1.00  0.51           H  
ATOM    200  HA  LEU A  12      13.145  -2.833   5.368  1.00  0.32           H  
ATOM    201  HB2 LEU A  12      13.513  -0.354   4.793  1.00  0.61           H  
ATOM    202  HB3 LEU A  12      11.892  -0.400   4.110  1.00  0.75           H  
ATOM    203  HG  LEU A  12      11.481  -1.640   6.518  1.00  0.68           H  
ATOM    204 HD11 LEU A  12      13.842  -1.153   7.180  1.00  0.95           H  
ATOM    205 HD12 LEU A  12      13.519   0.566   6.978  1.00  1.21           H  
ATOM    206 HD13 LEU A  12      12.679  -0.346   8.228  1.00  1.34           H  
ATOM    207 HD21 LEU A  12      11.350   1.285   5.738  1.00  0.80           H  
ATOM    208 HD22 LEU A  12      10.041   0.107   5.724  1.00  0.90           H  
ATOM    209 HD23 LEU A  12      10.689   0.685   7.256  1.00  1.68           H  
ATOM    210  N   LYS A  13      10.990  -3.946   4.922  1.00  0.17           N  
ATOM    211  CA  LYS A  13       9.669  -4.602   4.674  1.00  0.15           C  
ATOM    212  C   LYS A  13       8.685  -4.220   5.786  1.00  0.15           C  
ATOM    213  O   LYS A  13       9.035  -4.211   6.949  1.00  0.10           O  
ATOM    214  CB  LYS A  13       9.857  -6.117   4.654  1.00  0.14           C  
ATOM    215  CG  LYS A  13      10.853  -6.482   3.551  1.00  0.23           C  
ATOM    216  CD  LYS A  13      11.254  -7.951   3.701  1.00  0.36           C  
ATOM    217  CE  LYS A  13      12.675  -8.027   4.264  1.00  1.38           C  
ATOM    218  NZ  LYS A  13      13.662  -7.553   3.253  1.00  1.90           N  
ATOM    219  H   LYS A  13      11.569  -4.264   5.647  1.00  0.30           H  
ATOM    220  HA  LYS A  13       9.278  -4.279   3.727  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      10.235  -6.449   5.608  1.00  0.17           H  
ATOM    222  HB3 LYS A  13       8.910  -6.599   4.461  1.00  0.11           H  
ATOM    223  HG2 LYS A  13      10.398  -6.326   2.584  1.00  0.30           H  
ATOM    224  HG3 LYS A  13      11.731  -5.857   3.634  1.00  0.56           H  
ATOM    225  HD2 LYS A  13      10.571  -8.446   4.374  1.00  1.34           H  
ATOM    226  HD3 LYS A  13      11.219  -8.436   2.738  1.00  1.04           H  
ATOM    227  HE2 LYS A  13      12.749  -7.408   5.146  1.00  2.35           H  
ATOM    228  HE3 LYS A  13      12.905  -9.047   4.531  1.00  1.81           H  
ATOM    229  HZ1 LYS A  13      13.560  -8.110   2.381  1.00  1.54           H  
ATOM    230  HZ2 LYS A  13      13.491  -6.548   3.046  1.00  2.64           H  
ATOM    231  HZ3 LYS A  13      14.626  -7.670   3.627  1.00  2.69           H  
ATOM    232  N   GLY A  14       7.476  -3.911   5.404  1.00  0.25           N  
ATOM    233  CA  GLY A  14       6.467  -3.520   6.430  1.00  0.29           C  
ATOM    234  C   GLY A  14       5.056  -3.934   6.002  1.00  0.13           C  
ATOM    235  O   GLY A  14       4.882  -4.684   5.063  1.00  0.14           O  
ATOM    236  H   GLY A  14       7.233  -3.939   4.455  1.00  0.32           H  
ATOM    237  HA2 GLY A  14       6.709  -4.000   7.367  1.00  0.43           H  
ATOM    238  HA3 GLY A  14       6.496  -2.449   6.565  1.00  0.36           H  
ATOM    239  N   GLU A  15       4.079  -3.421   6.706  1.00  0.06           N  
ATOM    240  CA  GLU A  15       2.664  -3.762   6.387  1.00  0.17           C  
ATOM    241  C   GLU A  15       1.731  -2.940   7.283  1.00  0.19           C  
ATOM    242  O   GLU A  15       1.816  -3.006   8.493  1.00  0.27           O  
ATOM    243  CB  GLU A  15       2.428  -5.254   6.642  1.00  0.32           C  
ATOM    244  CG  GLU A  15       2.708  -5.564   8.116  1.00  0.37           C  
ATOM    245  CD  GLU A  15       3.407  -6.920   8.224  1.00  1.08           C  
ATOM    246  OE1 GLU A  15       2.947  -7.823   7.546  1.00  1.22           O  
ATOM    247  OE2 GLU A  15       4.363  -6.976   8.981  1.00  2.15           O  
ATOM    248  H   GLU A  15       4.277  -2.799   7.432  1.00  0.11           H  
ATOM    249  HA  GLU A  15       2.462  -3.537   5.353  1.00  0.22           H  
ATOM    250  HB2 GLU A  15       1.404  -5.504   6.408  1.00  0.36           H  
ATOM    251  HB3 GLU A  15       3.086  -5.839   6.019  1.00  0.47           H  
ATOM    252  HG2 GLU A  15       3.343  -4.800   8.538  1.00  0.91           H  
ATOM    253  HG3 GLU A  15       1.778  -5.597   8.664  1.00  0.64           H  
ATOM    254  N   THR A  16       0.862  -2.183   6.673  1.00  0.15           N  
ATOM    255  CA  THR A  16      -0.078  -1.346   7.482  1.00  0.17           C  
ATOM    256  C   THR A  16      -1.452  -1.304   6.814  1.00  0.25           C  
ATOM    257  O   THR A  16      -1.624  -1.820   5.733  1.00  0.59           O  
ATOM    258  CB  THR A  16       0.482   0.076   7.596  1.00  0.14           C  
ATOM    259  OG1 THR A  16      -0.619   0.865   8.035  1.00  0.31           O  
ATOM    260  CG2 THR A  16       0.865   0.646   6.232  1.00  0.27           C  
ATOM    261  H   THR A  16       0.821  -2.169   5.692  1.00  0.14           H  
ATOM    262  HA  THR A  16      -0.176  -1.769   8.467  1.00  0.16           H  
ATOM    263  HB  THR A  16       1.303   0.133   8.288  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.274   1.588   8.565  1.00  0.68           H  
ATOM    265 HG21 THR A  16       0.736  -0.108   5.471  1.00  1.25           H  
ATOM    266 HG22 THR A  16       0.237   1.493   6.002  1.00  0.72           H  
ATOM    267 HG23 THR A  16       1.898   0.964   6.246  1.00  1.20           H  
ATOM    268  N   THR A  17      -2.401  -0.692   7.479  1.00  0.08           N  
ATOM    269  CA  THR A  17      -3.779  -0.608   6.895  1.00  0.06           C  
ATOM    270  C   THR A  17      -4.276   0.842   6.917  1.00  0.02           C  
ATOM    271  O   THR A  17      -4.131   1.531   7.908  1.00  0.11           O  
ATOM    272  CB  THR A  17      -4.732  -1.476   7.725  1.00  0.08           C  
ATOM    273  OG1 THR A  17      -5.056  -0.676   8.858  1.00  0.06           O  
ATOM    274  CG2 THR A  17      -4.028  -2.706   8.291  1.00  0.11           C  
ATOM    275  H   THR A  17      -2.211  -0.292   8.353  1.00  0.33           H  
ATOM    276  HA  THR A  17      -3.766  -0.964   5.881  1.00  0.07           H  
ATOM    277  HB  THR A  17      -5.613  -1.749   7.172  1.00  0.11           H  
ATOM    278  HG1 THR A  17      -5.542  -1.224   9.479  1.00  0.65           H  
ATOM    279 HG21 THR A  17      -3.235  -3.011   7.628  1.00  1.02           H  
ATOM    280 HG22 THR A  17      -3.610  -2.472   9.260  1.00  0.95           H  
ATOM    281 HG23 THR A  17      -4.736  -3.515   8.395  1.00  0.82           H  
ATOM    282  N   THR A  18      -4.850   1.268   5.818  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.375   2.670   5.746  1.00  0.06           C  
ATOM    284  C   THR A  18      -6.846   2.658   5.316  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.268   1.807   4.556  1.00  0.13           O  
ATOM    286  CB  THR A  18      -4.550   3.463   4.727  1.00  0.06           C  
ATOM    287  OG1 THR A  18      -4.772   4.828   5.065  1.00  0.04           O  
ATOM    288  CG2 THR A  18      -5.100   3.307   3.310  1.00  0.08           C  
ATOM    289  H   THR A  18      -4.931   0.672   5.044  1.00  0.18           H  
ATOM    290  HA  THR A  18      -5.292   3.138   6.710  1.00  0.05           H  
ATOM    291  HB  THR A  18      -3.505   3.215   4.770  1.00  0.08           H  
ATOM    292  HG1 THR A  18      -5.627   5.087   4.712  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.438   2.294   3.159  1.00  0.71           H  
ATOM    294 HG22 THR A  18      -5.929   3.984   3.165  1.00  0.78           H  
ATOM    295 HG23 THR A  18      -4.326   3.535   2.592  1.00  0.86           H  
ATOM    296  N   GLU A  19      -7.596   3.603   5.813  1.00  0.09           N  
ATOM    297  CA  GLU A  19      -9.041   3.662   5.442  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.218   4.453   4.142  1.00  0.17           C  
ATOM    299  O   GLU A  19      -8.768   5.577   4.033  1.00  0.18           O  
ATOM    300  CB  GLU A  19      -9.819   4.347   6.565  1.00  0.14           C  
ATOM    301  CG  GLU A  19     -11.286   4.479   6.151  1.00  1.24           C  
ATOM    302  CD  GLU A  19     -11.564   5.922   5.726  1.00  2.48           C  
ATOM    303  OE1 GLU A  19     -10.943   6.330   4.758  1.00  3.65           O  
ATOM    304  OE2 GLU A  19     -12.381   6.535   6.393  1.00  2.52           O  
ATOM    305  H   GLU A  19      -7.215   4.268   6.423  1.00  0.09           H  
ATOM    306  HA  GLU A  19      -9.417   2.662   5.307  1.00  0.14           H  
ATOM    307  HB2 GLU A  19      -9.748   3.757   7.468  1.00  0.92           H  
ATOM    308  HB3 GLU A  19      -9.404   5.327   6.749  1.00  0.73           H  
ATOM    309  HG2 GLU A  19     -11.493   3.817   5.324  1.00  1.55           H  
ATOM    310  HG3 GLU A  19     -11.925   4.223   6.982  1.00  1.62           H  
ATOM    311  N   ALA A  20      -9.868   3.845   3.184  1.00  0.18           N  
ATOM    312  CA  ALA A  20     -10.083   4.545   1.882  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.491   4.256   1.351  1.00  0.24           C  
ATOM    314  O   ALA A  20     -11.960   3.136   1.405  1.00  0.38           O  
ATOM    315  CB  ALA A  20      -9.046   4.055   0.874  1.00  0.21           C  
ATOM    316  H   ALA A  20     -10.211   2.936   3.320  1.00  0.18           H  
ATOM    317  HA  ALA A  20      -9.968   5.606   2.022  1.00  0.21           H  
ATOM    318  HB1 ALA A  20      -8.451   3.269   1.316  1.00  1.07           H  
ATOM    319  HB2 ALA A  20      -9.544   3.673  -0.004  1.00  1.05           H  
ATOM    320  HB3 ALA A  20      -8.401   4.871   0.589  1.00  0.78           H  
ATOM    321  N   VAL A  21     -12.134   5.274   0.848  1.00  0.19           N  
ATOM    322  CA  VAL A  21     -13.512   5.078   0.308  1.00  0.21           C  
ATOM    323  C   VAL A  21     -13.448   4.429  -1.080  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.387   3.790  -1.513  1.00  0.20           O  
ATOM    325  CB  VAL A  21     -14.205   6.434   0.207  1.00  0.23           C  
ATOM    326  CG1 VAL A  21     -13.649   7.196  -0.999  1.00  0.44           C  
ATOM    327  CG2 VAL A  21     -15.708   6.219   0.018  1.00  0.50           C  
ATOM    328  H   VAL A  21     -11.717   6.160   0.826  1.00  0.26           H  
ATOM    329  HA  VAL A  21     -14.069   4.442   0.974  1.00  0.22           H  
ATOM    330  HB  VAL A  21     -14.029   7.002   1.109  1.00  0.13           H  
ATOM    331 HG11 VAL A  21     -12.587   7.015  -1.085  1.00  0.96           H  
ATOM    332 HG12 VAL A  21     -14.141   6.863  -1.900  1.00  1.67           H  
ATOM    333 HG13 VAL A  21     -13.820   8.255  -0.871  1.00  1.12           H  
ATOM    334 HG21 VAL A  21     -15.884   5.632  -0.871  1.00  0.85           H  
ATOM    335 HG22 VAL A  21     -16.112   5.700   0.873  1.00  1.62           H  
ATOM    336 HG23 VAL A  21     -16.203   7.174  -0.084  1.00  1.08           H  
ATOM    337  N   ASP A  22     -12.340   4.610  -1.747  1.00  0.12           N  
ATOM    338  CA  ASP A  22     -12.193   4.013  -3.106  1.00  0.08           C  
ATOM    339  C   ASP A  22     -10.753   3.536  -3.319  1.00  0.05           C  
ATOM    340  O   ASP A  22      -9.860   3.905  -2.583  1.00  0.07           O  
ATOM    341  CB  ASP A  22     -12.544   5.065  -4.157  1.00  0.08           C  
ATOM    342  CG  ASP A  22     -11.400   6.077  -4.263  1.00  0.23           C  
ATOM    343  OD1 ASP A  22     -10.659   6.158  -3.298  1.00  1.40           O  
ATOM    344  OD2 ASP A  22     -11.333   6.710  -5.303  1.00  1.31           O  
ATOM    345  H   ASP A  22     -11.609   5.135  -1.356  1.00  0.11           H  
ATOM    346  HA  ASP A  22     -12.865   3.176  -3.203  1.00  0.09           H  
ATOM    347  HB2 ASP A  22     -12.690   4.590  -5.116  1.00  0.27           H  
ATOM    348  HB3 ASP A  22     -13.450   5.580  -3.872  1.00  0.20           H  
ATOM    349  N   ALA A  23     -10.560   2.726  -4.323  1.00  0.10           N  
ATOM    350  CA  ALA A  23      -9.185   2.214  -4.596  1.00  0.08           C  
ATOM    351  C   ALA A  23      -8.278   3.356  -5.069  1.00  0.09           C  
ATOM    352  O   ALA A  23      -7.084   3.329  -4.854  1.00  0.06           O  
ATOM    353  CB  ALA A  23      -9.259   1.140  -5.680  1.00  0.08           C  
ATOM    354  H   ALA A  23     -11.310   2.455  -4.892  1.00  0.17           H  
ATOM    355  HA  ALA A  23      -8.779   1.784  -3.697  1.00  0.08           H  
ATOM    356  HB1 ALA A  23     -10.119   1.315  -6.309  1.00  0.97           H  
ATOM    357  HB2 ALA A  23      -8.365   1.172  -6.285  1.00  1.07           H  
ATOM    358  HB3 ALA A  23      -9.345   0.166  -5.223  1.00  1.12           H  
ATOM    359  N   ALA A  24      -8.867   4.334  -5.699  1.00  0.15           N  
ATOM    360  CA  ALA A  24      -8.050   5.480  -6.196  1.00  0.18           C  
ATOM    361  C   ALA A  24      -7.398   6.218  -5.021  1.00  0.21           C  
ATOM    362  O   ALA A  24      -6.189   6.280  -4.918  1.00  0.24           O  
ATOM    363  CB  ALA A  24      -8.954   6.442  -6.964  1.00  0.21           C  
ATOM    364  H   ALA A  24      -9.835   4.318  -5.844  1.00  0.17           H  
ATOM    365  HA  ALA A  24      -7.282   5.112  -6.853  1.00  0.18           H  
ATOM    366  HB1 ALA A  24      -9.880   5.948  -7.218  1.00  1.18           H  
ATOM    367  HB2 ALA A  24      -9.168   7.308  -6.354  1.00  1.21           H  
ATOM    368  HB3 ALA A  24      -8.461   6.760  -7.871  1.00  0.85           H  
ATOM    369  N   THR A  25      -8.214   6.761  -4.159  1.00  0.22           N  
ATOM    370  CA  THR A  25      -7.652   7.497  -2.990  1.00  0.25           C  
ATOM    371  C   THR A  25      -6.721   6.579  -2.188  1.00  0.22           C  
ATOM    372  O   THR A  25      -5.828   7.041  -1.505  1.00  0.25           O  
ATOM    373  CB  THR A  25      -8.802   7.984  -2.099  1.00  0.26           C  
ATOM    374  OG1 THR A  25      -8.287   9.141  -1.447  1.00  0.49           O  
ATOM    375  CG2 THR A  25      -9.110   6.995  -0.978  1.00  0.44           C  
ATOM    376  H   THR A  25      -9.184   6.684  -4.278  1.00  0.21           H  
ATOM    377  HA  THR A  25      -7.094   8.348  -3.343  1.00  0.29           H  
ATOM    378  HB  THR A  25      -9.684   8.216  -2.669  1.00  0.45           H  
ATOM    379  HG1 THR A  25      -8.909   9.860  -1.586  1.00  1.50           H  
ATOM    380 HG21 THR A  25      -9.124   5.988  -1.371  1.00  0.60           H  
ATOM    381 HG22 THR A  25      -8.354   7.067  -0.212  1.00  1.33           H  
ATOM    382 HG23 THR A  25     -10.074   7.220  -0.547  1.00  1.00           H  
ATOM    383  N   ALA A  26      -6.947   5.295  -2.290  1.00  0.18           N  
ATOM    384  CA  ALA A  26      -6.078   4.337  -1.544  1.00  0.17           C  
ATOM    385  C   ALA A  26      -4.675   4.316  -2.157  1.00  0.19           C  
ATOM    386  O   ALA A  26      -3.685   4.333  -1.452  1.00  0.33           O  
ATOM    387  CB  ALA A  26      -6.686   2.936  -1.622  1.00  0.13           C  
ATOM    388  H   ALA A  26      -7.680   4.965  -2.852  1.00  0.16           H  
ATOM    389  HA  ALA A  26      -6.014   4.639  -0.514  1.00  0.16           H  
ATOM    390  HB1 ALA A  26      -7.704   2.958  -1.266  1.00  0.98           H  
ATOM    391  HB2 ALA A  26      -6.675   2.590  -2.646  1.00  0.84           H  
ATOM    392  HB3 ALA A  26      -6.111   2.254  -1.011  1.00  0.88           H  
ATOM    393  N   GLU A  27      -4.621   4.282  -3.460  1.00  0.11           N  
ATOM    394  CA  GLU A  27      -3.298   4.262  -4.141  1.00  0.12           C  
ATOM    395  C   GLU A  27      -2.424   5.418  -3.644  1.00  0.14           C  
ATOM    396  O   GLU A  27      -1.274   5.227  -3.306  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.515   4.407  -5.647  1.00  0.17           C  
ATOM    398  CG  GLU A  27      -4.014   3.080  -6.224  1.00  0.21           C  
ATOM    399  CD  GLU A  27      -4.099   3.193  -7.747  1.00  0.25           C  
ATOM    400  OE1 GLU A  27      -5.131   3.659  -8.199  1.00  1.09           O  
ATOM    401  OE2 GLU A  27      -3.125   2.807  -8.373  1.00  0.61           O  
ATOM    402  H   GLU A  27      -5.445   4.269  -3.989  1.00  0.14           H  
ATOM    403  HA  GLU A  27      -2.805   3.327  -3.941  1.00  0.10           H  
ATOM    404  HB2 GLU A  27      -4.247   5.181  -5.833  1.00  0.22           H  
ATOM    405  HB3 GLU A  27      -2.589   4.681  -6.120  1.00  0.16           H  
ATOM    406  HG2 GLU A  27      -3.332   2.285  -5.963  1.00  0.20           H  
ATOM    407  HG3 GLU A  27      -4.993   2.855  -5.830  1.00  0.25           H  
ATOM    408  N   LYS A  28      -2.991   6.593  -3.608  1.00  0.13           N  
ATOM    409  CA  LYS A  28      -2.201   7.775  -3.149  1.00  0.16           C  
ATOM    410  C   LYS A  28      -1.998   7.741  -1.629  1.00  0.17           C  
ATOM    411  O   LYS A  28      -0.910   7.975  -1.144  1.00  0.27           O  
ATOM    412  CB  LYS A  28      -2.946   9.052  -3.535  1.00  0.22           C  
ATOM    413  CG  LYS A  28      -3.027   9.144  -5.063  1.00  1.14           C  
ATOM    414  CD  LYS A  28      -4.496   9.209  -5.491  1.00  1.58           C  
ATOM    415  CE  LYS A  28      -5.110  10.521  -4.994  1.00  0.62           C  
ATOM    416  NZ  LYS A  28      -5.496  11.385  -6.147  1.00  1.60           N  
ATOM    417  H   LYS A  28      -3.928   6.697  -3.880  1.00  0.12           H  
ATOM    418  HA  LYS A  28      -1.240   7.768  -3.633  1.00  0.16           H  
ATOM    419  HB2 LYS A  28      -3.941   9.033  -3.117  1.00  0.99           H  
ATOM    420  HB3 LYS A  28      -2.416   9.910  -3.148  1.00  1.15           H  
ATOM    421  HG2 LYS A  28      -2.511  10.031  -5.400  1.00  1.80           H  
ATOM    422  HG3 LYS A  28      -2.560   8.275  -5.503  1.00  2.02           H  
ATOM    423  HD2 LYS A  28      -4.560   9.165  -6.568  1.00  2.66           H  
ATOM    424  HD3 LYS A  28      -5.036   8.373  -5.070  1.00  2.25           H  
ATOM    425  HE2 LYS A  28      -5.987  10.309  -4.403  1.00  0.93           H  
ATOM    426  HE3 LYS A  28      -4.392  11.050  -4.384  1.00  0.90           H  
ATOM    427  HZ1 LYS A  28      -6.110  10.848  -6.792  1.00  2.49           H  
ATOM    428  HZ2 LYS A  28      -6.007  12.222  -5.797  1.00  1.56           H  
ATOM    429  HZ3 LYS A  28      -4.642  11.689  -6.655  1.00  2.06           H  
ATOM    430  N   VAL A  29      -3.047   7.451  -0.909  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -2.917   7.409   0.578  1.00  0.17           C  
ATOM    432  C   VAL A  29      -1.724   6.537   0.975  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.854   6.965   1.708  1.00  0.22           O  
ATOM    434  CB  VAL A  29      -4.196   6.830   1.179  1.00  0.15           C  
ATOM    435  CG1 VAL A  29      -3.978   6.566   2.670  1.00  0.16           C  
ATOM    436  CG2 VAL A  29      -5.333   7.840   1.011  1.00  0.16           C  
ATOM    437  H   VAL A  29      -3.905   7.258  -1.337  1.00  0.26           H  
ATOM    438  HA  VAL A  29      -2.769   8.409   0.951  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -4.450   5.909   0.679  1.00  0.14           H  
ATOM    440 HG11 VAL A  29      -3.462   7.403   3.117  1.00  0.95           H  
ATOM    441 HG12 VAL A  29      -4.931   6.433   3.160  1.00  1.05           H  
ATOM    442 HG13 VAL A  29      -3.385   5.673   2.798  1.00  0.90           H  
ATOM    443 HG21 VAL A  29      -5.107   8.511   0.196  1.00  0.92           H  
ATOM    444 HG22 VAL A  29      -6.253   7.319   0.796  1.00  1.12           H  
ATOM    445 HG23 VAL A  29      -5.451   8.410   1.920  1.00  1.18           H  
ATOM    446  N   PHE A  30      -1.706   5.333   0.479  1.00  0.06           N  
ATOM    447  CA  PHE A  30      -0.573   4.427   0.824  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.729   4.970   0.226  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.718   5.109   0.914  1.00  0.26           O  
ATOM    450  CB  PHE A  30      -0.846   3.031   0.262  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.649   2.199   1.273  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.132   1.913   2.528  1.00  0.12           C  
ATOM    453  CD2 PHE A  30      -2.904   1.719   0.944  1.00  0.07           C  
ATOM    454  CE1 PHE A  30      -1.862   1.159   3.431  1.00  0.15           C  
ATOM    455  CE2 PHE A  30      -3.626   0.967   1.847  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.106   0.687   3.087  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.425   5.028  -0.114  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.476   4.372   1.894  1.00  0.05           H  
ATOM    459  HB2 PHE A  30      -1.407   3.113  -0.657  1.00  0.09           H  
ATOM    460  HB3 PHE A  30       0.090   2.534   0.060  1.00  0.13           H  
ATOM    461  HD1 PHE A  30      -0.151   2.271   2.800  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.324   1.935  -0.028  1.00  0.07           H  
ATOM    463  HE1 PHE A  30      -1.455   0.945   4.408  1.00  0.20           H  
ATOM    464  HE2 PHE A  30      -4.602   0.603   1.582  1.00  0.08           H  
ATOM    465  HZ  PHE A  30      -3.669   0.080   3.786  1.00  0.17           H  
ATOM    466  N   LYS A  31       0.702   5.267  -1.046  1.00  0.13           N  
ATOM    467  CA  LYS A  31       1.936   5.802  -1.692  1.00  0.12           C  
ATOM    468  C   LYS A  31       2.526   6.919  -0.830  1.00  0.13           C  
ATOM    469  O   LYS A  31       3.727   7.040  -0.703  1.00  0.13           O  
ATOM    470  CB  LYS A  31       1.586   6.344  -3.079  1.00  0.11           C  
ATOM    471  CG  LYS A  31       2.878   6.668  -3.839  1.00  0.28           C  
ATOM    472  CD  LYS A  31       2.695   7.980  -4.608  1.00  0.65           C  
ATOM    473  CE  LYS A  31       2.831   9.157  -3.639  1.00  2.34           C  
ATOM    474  NZ  LYS A  31       1.819  10.206  -3.949  1.00  3.25           N  
ATOM    475  H   LYS A  31      -0.118   5.141  -1.570  1.00  0.27           H  
ATOM    476  HA  LYS A  31       2.659   5.011  -1.789  1.00  0.14           H  
ATOM    477  HB2 LYS A  31       1.023   5.599  -3.625  1.00  0.12           H  
ATOM    478  HB3 LYS A  31       0.987   7.237  -2.979  1.00  0.12           H  
ATOM    479  HG2 LYS A  31       3.697   6.764  -3.144  1.00  0.88           H  
ATOM    480  HG3 LYS A  31       3.097   5.870  -4.534  1.00  0.93           H  
ATOM    481  HD2 LYS A  31       3.449   8.056  -5.378  1.00  1.29           H  
ATOM    482  HD3 LYS A  31       1.719   7.999  -5.068  1.00  0.80           H  
ATOM    483  HE2 LYS A  31       2.683   8.814  -2.626  1.00  3.19           H  
ATOM    484  HE3 LYS A  31       3.819   9.586  -3.725  1.00  2.65           H  
ATOM    485  HZ1 LYS A  31       0.931   9.754  -4.246  1.00  3.32           H  
ATOM    486  HZ2 LYS A  31       1.646  10.783  -3.101  1.00  4.38           H  
ATOM    487  HZ3 LYS A  31       2.172  10.814  -4.715  1.00  3.17           H  
ATOM    488  N   GLN A  32       1.666   7.715  -0.252  1.00  0.12           N  
ATOM    489  CA  GLN A  32       2.168   8.817   0.615  1.00  0.13           C  
ATOM    490  C   GLN A  32       2.927   8.225   1.804  1.00  0.14           C  
ATOM    491  O   GLN A  32       3.891   8.794   2.277  1.00  0.22           O  
ATOM    492  CB  GLN A  32       0.985   9.641   1.120  1.00  0.12           C  
ATOM    493  CG  GLN A  32       1.505  10.767   2.016  1.00  0.17           C  
ATOM    494  CD  GLN A  32       0.903  12.097   1.558  1.00  1.09           C  
ATOM    495  OE1 GLN A  32       1.005  12.476   0.408  1.00  2.42           O  
ATOM    496  NE2 GLN A  32       0.269  12.837   2.426  1.00  0.97           N  
ATOM    497  H   GLN A  32       0.704   7.589  -0.388  1.00  0.12           H  
ATOM    498  HA  GLN A  32       2.829   9.449   0.046  1.00  0.13           H  
ATOM    499  HB2 GLN A  32       0.452  10.063   0.280  1.00  0.11           H  
ATOM    500  HB3 GLN A  32       0.316   9.009   1.683  1.00  0.17           H  
ATOM    501  HG2 GLN A  32       1.220  10.580   3.041  1.00  0.87           H  
ATOM    502  HG3 GLN A  32       2.581  10.821   1.949  1.00  1.03           H  
ATOM    503 HE21 GLN A  32       0.183  12.538   3.355  1.00  1.13           H  
ATOM    504 HE22 GLN A  32      -0.123  13.691   2.149  1.00  1.64           H  
ATOM    505  N   TYR A  33       2.470   7.089   2.263  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.157   6.435   3.414  1.00  0.09           C  
ATOM    507  C   TYR A  33       4.496   5.844   2.960  1.00  0.12           C  
ATOM    508  O   TYR A  33       5.539   6.193   3.475  1.00  0.15           O  
ATOM    509  CB  TYR A  33       2.267   5.321   3.963  1.00  0.04           C  
ATOM    510  CG  TYR A  33       2.993   4.615   5.108  1.00  0.05           C  
ATOM    511  CD1 TYR A  33       3.935   3.643   4.842  1.00  0.07           C  
ATOM    512  CD2 TYR A  33       2.718   4.939   6.421  1.00  0.06           C  
ATOM    513  CE1 TYR A  33       4.592   3.004   5.872  1.00  0.08           C  
ATOM    514  CE2 TYR A  33       3.377   4.301   7.452  1.00  0.07           C  
ATOM    515  CZ  TYR A  33       4.319   3.328   7.186  1.00  0.08           C  
ATOM    516  OH  TYR A  33       4.977   2.688   8.217  1.00  0.09           O  
ATOM    517  H   TYR A  33       1.679   6.673   1.856  1.00  0.05           H  
ATOM    518  HA  TYR A  33       3.332   7.163   4.185  1.00  0.10           H  
ATOM    519  HB2 TYR A  33       1.339   5.738   4.329  1.00  0.02           H  
ATOM    520  HB3 TYR A  33       2.053   4.606   3.183  1.00  0.06           H  
ATOM    521  HD1 TYR A  33       4.157   3.379   3.819  1.00  0.09           H  
ATOM    522  HD2 TYR A  33       1.984   5.699   6.643  1.00  0.06           H  
ATOM    523  HE1 TYR A  33       5.327   2.246   5.648  1.00  0.10           H  
ATOM    524  HE2 TYR A  33       3.152   4.564   8.476  1.00  0.09           H  
ATOM    525  HH  TYR A  33       5.219   3.349   8.870  1.00  0.81           H  
ATOM    526  N   ALA A  34       4.434   4.959   2.002  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.693   4.336   1.494  1.00  0.17           C  
ATOM    528  C   ALA A  34       6.754   5.415   1.259  1.00  0.18           C  
ATOM    529  O   ALA A  34       7.923   5.212   1.526  1.00  0.18           O  
ATOM    530  CB  ALA A  34       5.399   3.616   0.179  1.00  0.17           C  
ATOM    531  H   ALA A  34       3.569   4.705   1.621  1.00  0.12           H  
ATOM    532  HA  ALA A  34       6.060   3.624   2.216  1.00  0.21           H  
ATOM    533  HB1 ALA A  34       4.332   3.510   0.053  1.00  1.01           H  
ATOM    534  HB2 ALA A  34       5.800   4.187  -0.646  1.00  0.90           H  
ATOM    535  HB3 ALA A  34       5.855   2.638   0.190  1.00  0.94           H  
ATOM    536  N   ASN A  35       6.323   6.543   0.763  1.00  0.25           N  
ATOM    537  CA  ASN A  35       7.291   7.649   0.505  1.00  0.26           C  
ATOM    538  C   ASN A  35       8.050   7.999   1.790  1.00  0.25           C  
ATOM    539  O   ASN A  35       9.223   8.313   1.755  1.00  0.22           O  
ATOM    540  CB  ASN A  35       6.527   8.877   0.015  1.00  0.29           C  
ATOM    541  CG  ASN A  35       7.511   9.873  -0.602  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       7.124  10.857  -1.201  1.00  1.15           O  
ATOM    543  ND2 ASN A  35       8.792   9.657  -0.479  1.00  1.66           N  
ATOM    544  H   ASN A  35       5.371   6.663   0.562  1.00  0.31           H  
ATOM    545  HA  ASN A  35       7.993   7.340  -0.252  1.00  0.28           H  
ATOM    546  HB2 ASN A  35       5.802   8.585  -0.730  1.00  0.25           H  
ATOM    547  HB3 ASN A  35       6.018   9.346   0.843  1.00  0.27           H  
ATOM    548 HD21 ASN A  35       9.111   8.865   0.003  1.00  2.61           H  
ATOM    549 HD22 ASN A  35       9.435  10.285  -0.868  1.00  1.75           H  
ATOM    550  N   ASP A  36       7.362   7.935   2.897  1.00  0.28           N  
ATOM    551  CA  ASP A  36       8.025   8.260   4.193  1.00  0.28           C  
ATOM    552  C   ASP A  36       9.056   7.182   4.546  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.613   7.184   5.625  1.00  0.25           O  
ATOM    554  CB  ASP A  36       6.968   8.333   5.293  1.00  0.34           C  
ATOM    555  CG  ASP A  36       6.006   9.484   4.993  1.00  0.69           C  
ATOM    556  OD1 ASP A  36       6.095   9.990   3.886  1.00  1.43           O  
ATOM    557  OD2 ASP A  36       5.235   9.794   5.887  1.00  1.21           O  
ATOM    558  H   ASP A  36       6.416   7.675   2.877  1.00  0.30           H  
ATOM    559  HA  ASP A  36       8.520   9.213   4.111  1.00  0.24           H  
ATOM    560  HB2 ASP A  36       6.414   7.407   5.331  1.00  0.52           H  
ATOM    561  HB3 ASP A  36       7.443   8.505   6.248  1.00  0.12           H  
ATOM    562  N   ASN A  37       9.281   6.282   3.620  1.00  0.28           N  
ATOM    563  CA  ASN A  37      10.272   5.187   3.870  1.00  0.29           C  
ATOM    564  C   ASN A  37      11.259   5.088   2.700  1.00  0.27           C  
ATOM    565  O   ASN A  37      12.372   4.630   2.864  1.00  0.32           O  
ATOM    566  CB  ASN A  37       9.525   3.863   4.016  1.00  0.33           C  
ATOM    567  CG  ASN A  37       9.003   3.730   5.447  1.00  0.55           C  
ATOM    568  OD1 ASN A  37       9.436   2.883   6.202  1.00  0.90           O  
ATOM    569  ND2 ASN A  37       8.073   4.548   5.861  1.00  0.65           N  
ATOM    570  H   ASN A  37       8.799   6.324   2.767  1.00  0.29           H  
ATOM    571  HA  ASN A  37      10.815   5.390   4.776  1.00  0.29           H  
ATOM    572  HB2 ASN A  37       8.693   3.835   3.328  1.00  0.16           H  
ATOM    573  HB3 ASN A  37      10.192   3.041   3.802  1.00  0.49           H  
ATOM    574 HD21 ASN A  37       7.719   5.234   5.257  1.00  0.73           H  
ATOM    575 HD22 ASN A  37       7.728   4.475   6.775  1.00  0.85           H  
ATOM    576  N   GLY A  38      10.825   5.521   1.545  1.00  0.22           N  
ATOM    577  CA  GLY A  38      11.720   5.462   0.352  1.00  0.23           C  
ATOM    578  C   GLY A  38      11.353   4.269  -0.534  1.00  0.31           C  
ATOM    579  O   GLY A  38      12.045   3.963  -1.484  1.00  0.83           O  
ATOM    580  H   GLY A  38       9.918   5.882   1.462  1.00  0.21           H  
ATOM    581  HA2 GLY A  38      11.613   6.374  -0.218  1.00  0.21           H  
ATOM    582  HA3 GLY A  38      12.745   5.364   0.675  1.00  0.24           H  
ATOM    583  N   VAL A  39      10.271   3.618  -0.202  1.00  0.30           N  
ATOM    584  CA  VAL A  39       9.844   2.443  -1.019  1.00  0.23           C  
ATOM    585  C   VAL A  39       8.984   2.905  -2.201  1.00  0.23           C  
ATOM    586  O   VAL A  39       7.826   3.233  -2.037  1.00  0.27           O  
ATOM    587  CB  VAL A  39       9.033   1.490  -0.142  1.00  0.18           C  
ATOM    588  CG1 VAL A  39       8.736   0.209  -0.927  1.00  0.23           C  
ATOM    589  CG2 VAL A  39       9.847   1.139   1.105  1.00  0.19           C  
ATOM    590  H   VAL A  39       9.745   3.897   0.576  1.00  0.70           H  
ATOM    591  HA  VAL A  39      10.714   1.931  -1.389  1.00  0.26           H  
ATOM    592  HB  VAL A  39       8.104   1.962   0.149  1.00  0.18           H  
ATOM    593 HG11 VAL A  39       9.644  -0.158  -1.383  1.00  1.25           H  
ATOM    594 HG12 VAL A  39       8.345  -0.545  -0.260  1.00  1.09           H  
ATOM    595 HG13 VAL A  39       8.008   0.414  -1.698  1.00  0.89           H  
ATOM    596 HG21 VAL A  39      10.793   0.709   0.812  1.00  0.98           H  
ATOM    597 HG22 VAL A  39      10.027   2.032   1.686  1.00  0.95           H  
ATOM    598 HG23 VAL A  39       9.304   0.426   1.706  1.00  1.21           H  
ATOM    599  N   ASP A  40       9.571   2.920  -3.367  1.00  0.39           N  
ATOM    600  CA  ASP A  40       8.803   3.359  -4.568  1.00  0.40           C  
ATOM    601  C   ASP A  40       9.231   2.552  -5.800  1.00  0.41           C  
ATOM    602  O   ASP A  40      10.402   2.466  -6.112  1.00  0.55           O  
ATOM    603  CB  ASP A  40       9.066   4.843  -4.814  1.00  0.53           C  
ATOM    604  CG  ASP A  40       8.793   5.625  -3.528  1.00  0.88           C  
ATOM    605  OD1 ASP A  40       9.624   5.515  -2.641  1.00  2.07           O  
ATOM    606  OD2 ASP A  40       7.770   6.288  -3.504  1.00  0.20           O  
ATOM    607  H   ASP A  40      10.509   2.646  -3.453  1.00  0.55           H  
ATOM    608  HA  ASP A  40       7.750   3.209  -4.393  1.00  0.32           H  
ATOM    609  HB2 ASP A  40      10.095   4.988  -5.109  1.00  0.71           H  
ATOM    610  HB3 ASP A  40       8.416   5.205  -5.596  1.00  0.32           H  
ATOM    611  N   GLY A  41       8.270   1.981  -6.472  1.00  0.29           N  
ATOM    612  CA  GLY A  41       8.598   1.179  -7.687  1.00  0.31           C  
ATOM    613  C   GLY A  41       7.315   0.635  -8.320  1.00  0.19           C  
ATOM    614  O   GLY A  41       6.579   1.362  -8.957  1.00  0.14           O  
ATOM    615  H   GLY A  41       7.340   2.078  -6.182  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       9.113   1.805  -8.400  1.00  0.39           H  
ATOM    617  HA3 GLY A  41       9.237   0.354  -7.408  1.00  0.35           H  
ATOM    618  N   GLU A  42       7.075  -0.634  -8.131  1.00  0.23           N  
ATOM    619  CA  GLU A  42       5.839  -1.241  -8.708  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.752  -1.304  -7.638  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.038  -1.564  -6.488  1.00  0.10           O  
ATOM    622  CB  GLU A  42       6.149  -2.652  -9.185  1.00  0.24           C  
ATOM    623  CG  GLU A  42       7.555  -2.684  -9.786  1.00  0.24           C  
ATOM    624  CD  GLU A  42       7.706  -3.938 -10.649  1.00  0.94           C  
ATOM    625  OE1 GLU A  42       6.957  -4.028 -11.609  1.00  1.59           O  
ATOM    626  OE2 GLU A  42       8.560  -4.735 -10.301  1.00  1.65           O  
ATOM    627  H   GLU A  42       7.698  -1.184  -7.610  1.00  0.35           H  
ATOM    628  HA  GLU A  42       5.496  -0.647  -9.538  1.00  0.10           H  
ATOM    629  HB2 GLU A  42       6.095  -3.329  -8.350  1.00  0.49           H  
ATOM    630  HB3 GLU A  42       5.428  -2.950  -9.932  1.00  0.41           H  
ATOM    631  HG2 GLU A  42       7.711  -1.808 -10.399  1.00  0.30           H  
ATOM    632  HG3 GLU A  42       8.290  -2.703  -8.996  1.00  0.81           H  
ATOM    633  N   TRP A  43       3.529  -1.076  -8.042  1.00  0.11           N  
ATOM    634  CA  TRP A  43       2.403  -1.106  -7.057  1.00  0.08           C  
ATOM    635  C   TRP A  43       1.326  -2.094  -7.501  1.00  0.07           C  
ATOM    636  O   TRP A  43       0.941  -2.118  -8.654  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.809   0.293  -6.961  1.00  0.08           C  
ATOM    638  CG  TRP A  43       2.704   1.142  -6.056  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.888   1.608  -6.436  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.436   1.493  -4.801  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.335   2.267  -5.358  1.00  0.16           N  
ATOM    642  CE2 TRP A  43       3.480   2.243  -4.281  1.00  0.17           C  
ATOM    643  CE3 TRP A  43       1.335   1.218  -3.994  1.00  0.14           C  
ATOM    644  CZ2 TRP A  43       3.429   2.706  -2.982  1.00  0.21           C  
ATOM    645  CZ3 TRP A  43       1.292   1.684  -2.696  1.00  0.18           C  
ATOM    646  CH2 TRP A  43       2.336   2.427  -2.191  1.00  0.21           C  
ATOM    647  H   TRP A  43       3.350  -0.887  -8.988  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.775  -1.399  -6.090  1.00  0.10           H  
ATOM    649  HB2 TRP A  43       1.778   0.742  -7.942  1.00  0.07           H  
ATOM    650  HB3 TRP A  43       0.814   0.247  -6.561  1.00  0.07           H  
ATOM    651  HD1 TRP A  43       4.402   1.430  -7.372  1.00  0.12           H  
ATOM    652  HE1 TRP A  43       5.200   2.728  -5.339  1.00  0.18           H  
ATOM    653  HE3 TRP A  43       0.512   0.641  -4.374  1.00  0.12           H  
ATOM    654  HZ2 TRP A  43       4.247   3.289  -2.585  1.00  0.23           H  
ATOM    655  HZ3 TRP A  43       0.435   1.464  -2.073  1.00  0.19           H  
ATOM    656  HH2 TRP A  43       2.300   2.785  -1.173  1.00  0.24           H  
ATOM    657  N   THR A  44       0.866  -2.893  -6.568  1.00  0.07           N  
ATOM    658  CA  THR A  44      -0.191  -3.901  -6.903  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.446  -3.680  -6.044  1.00  0.12           C  
ATOM    660  O   THR A  44      -1.422  -2.956  -5.068  1.00  0.19           O  
ATOM    661  CB  THR A  44       0.364  -5.304  -6.648  1.00  0.11           C  
ATOM    662  OG1 THR A  44       1.116  -5.186  -5.446  1.00  0.07           O  
ATOM    663  CG2 THR A  44       1.375  -5.708  -7.718  1.00  0.22           C  
ATOM    664  H   THR A  44       1.217  -2.831  -5.653  1.00  0.07           H  
ATOM    665  HA  THR A  44      -0.457  -3.812  -7.941  1.00  0.07           H  
ATOM    666  HB  THR A  44      -0.417  -6.037  -6.551  1.00  0.17           H  
ATOM    667  HG1 THR A  44       0.542  -4.814  -4.772  1.00  1.00           H  
ATOM    668 HG21 THR A  44       2.199  -5.011  -7.723  1.00  0.70           H  
ATOM    669 HG22 THR A  44       1.750  -6.700  -7.509  1.00  0.94           H  
ATOM    670 HG23 THR A  44       0.900  -5.706  -8.688  1.00  1.13           H  
ATOM    671  N   TYR A  45      -2.515  -4.316  -6.439  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -3.799  -4.174  -5.684  1.00  0.12           C  
ATOM    673  C   TYR A  45      -4.496  -5.538  -5.624  1.00  0.19           C  
ATOM    674  O   TYR A  45      -4.675  -6.187  -6.635  1.00  0.21           O  
ATOM    675  CB  TYR A  45      -4.684  -3.160  -6.433  1.00  0.16           C  
ATOM    676  CG  TYR A  45      -5.822  -2.602  -5.532  1.00  0.20           C  
ATOM    677  CD1 TYR A  45      -6.728  -3.434  -4.881  1.00  0.24           C  
ATOM    678  CD2 TYR A  45      -5.954  -1.240  -5.369  1.00  0.21           C  
ATOM    679  CE1 TYR A  45      -7.725  -2.900  -4.089  1.00  0.27           C  
ATOM    680  CE2 TYR A  45      -6.955  -0.714  -4.580  1.00  0.25           C  
ATOM    681  CZ  TYR A  45      -7.844  -1.539  -3.934  1.00  0.27           C  
ATOM    682  OH  TYR A  45      -8.844  -1.009  -3.142  1.00  0.31           O  
ATOM    683  H   TYR A  45      -2.478  -4.889  -7.233  1.00  0.07           H  
ATOM    684  HA  TYR A  45      -3.601  -3.818  -4.685  1.00  0.10           H  
ATOM    685  HB2 TYR A  45      -4.062  -2.327  -6.759  1.00  0.13           H  
ATOM    686  HB3 TYR A  45      -5.120  -3.633  -7.300  1.00  0.19           H  
ATOM    687  HD1 TYR A  45      -6.683  -4.493  -5.018  1.00  0.25           H  
ATOM    688  HD2 TYR A  45      -5.271  -0.579  -5.867  1.00  0.20           H  
ATOM    689  HE1 TYR A  45      -8.412  -3.556  -3.580  1.00  0.31           H  
ATOM    690  HE2 TYR A  45      -7.049   0.356  -4.479  1.00  0.27           H  
ATOM    691  HH  TYR A  45      -9.605  -0.836  -3.703  1.00  0.90           H  
ATOM    692  N   ASP A  46      -4.870  -5.941  -4.434  1.00  0.23           N  
ATOM    693  CA  ASP A  46      -5.568  -7.257  -4.276  1.00  0.31           C  
ATOM    694  C   ASP A  46      -7.006  -7.035  -3.792  1.00  0.30           C  
ATOM    695  O   ASP A  46      -7.313  -7.238  -2.635  1.00  0.20           O  
ATOM    696  CB  ASP A  46      -4.815  -8.099  -3.251  1.00  0.29           C  
ATOM    697  CG  ASP A  46      -5.228  -9.565  -3.397  1.00  0.42           C  
ATOM    698  OD1 ASP A  46      -6.341  -9.770  -3.853  1.00  0.52           O  
ATOM    699  OD2 ASP A  46      -4.408 -10.397  -3.045  1.00  0.50           O  
ATOM    700  H   ASP A  46      -4.696  -5.380  -3.648  1.00  0.21           H  
ATOM    701  HA  ASP A  46      -5.585  -7.775  -5.218  1.00  0.43           H  
ATOM    702  HB2 ASP A  46      -3.750  -8.010  -3.413  1.00  0.36           H  
ATOM    703  HB3 ASP A  46      -5.053  -7.758  -2.256  1.00  0.19           H  
ATOM    704  N   ASP A  47      -7.858  -6.622  -4.690  1.00  0.47           N  
ATOM    705  CA  ASP A  47      -9.278  -6.378  -4.295  1.00  0.56           C  
ATOM    706  C   ASP A  47      -9.961  -7.700  -3.927  1.00  0.59           C  
ATOM    707  O   ASP A  47     -11.037  -7.709  -3.363  1.00  0.76           O  
ATOM    708  CB  ASP A  47     -10.018  -5.729  -5.465  1.00  0.73           C  
ATOM    709  CG  ASP A  47     -11.443  -5.376  -5.030  1.00  0.96           C  
ATOM    710  OD1 ASP A  47     -11.631  -5.267  -3.829  1.00  1.68           O  
ATOM    711  OD2 ASP A  47     -12.263  -5.236  -5.923  1.00  1.07           O  
ATOM    712  H   ASP A  47      -7.569  -6.473  -5.615  1.00  0.55           H  
ATOM    713  HA  ASP A  47      -9.304  -5.717  -3.447  1.00  0.52           H  
ATOM    714  HB2 ASP A  47      -9.505  -4.828  -5.768  1.00  0.66           H  
ATOM    715  HB3 ASP A  47     -10.059  -6.414  -6.298  1.00  0.80           H  
ATOM    716  N   ALA A  48      -9.321  -8.789  -4.254  1.00  0.60           N  
ATOM    717  CA  ALA A  48      -9.922 -10.116  -3.931  1.00  0.67           C  
ATOM    718  C   ALA A  48      -9.982 -10.318  -2.412  1.00  0.54           C  
ATOM    719  O   ALA A  48     -10.819 -11.045  -1.914  1.00  0.61           O  
ATOM    720  CB  ALA A  48      -9.068 -11.217  -4.556  1.00  0.78           C  
ATOM    721  H   ALA A  48      -8.453  -8.736  -4.707  1.00  0.69           H  
ATOM    722  HA  ALA A  48     -10.917 -10.165  -4.336  1.00  0.75           H  
ATOM    723  HB1 ALA A  48      -8.466 -10.804  -5.352  1.00  1.47           H  
ATOM    724  HB2 ALA A  48      -8.419 -11.647  -3.807  1.00  0.64           H  
ATOM    725  HB3 ALA A  48      -9.706 -11.990  -4.958  1.00  1.59           H  
ATOM    726  N   THR A  49      -9.090  -9.666  -1.711  1.00  0.37           N  
ATOM    727  CA  THR A  49      -9.074  -9.805  -0.220  1.00  0.25           C  
ATOM    728  C   THR A  49      -8.844  -8.439   0.436  1.00  0.17           C  
ATOM    729  O   THR A  49      -8.577  -8.352   1.617  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.942 -10.756   0.180  1.00  0.34           C  
ATOM    731  OG1 THR A  49      -6.763 -10.163  -0.356  1.00  0.36           O  
ATOM    732  CG2 THR A  49      -8.069 -12.107  -0.519  1.00  0.58           C  
ATOM    733  H   THR A  49      -8.437  -9.089  -2.158  1.00  0.33           H  
ATOM    734  HA  THR A  49     -10.014 -10.208   0.116  1.00  0.19           H  
ATOM    735  HB  THR A  49      -7.870 -10.872   1.247  1.00  0.33           H  
ATOM    736  HG1 THR A  49      -6.006 -10.573   0.069  1.00  0.53           H  
ATOM    737 HG21 THR A  49      -9.077 -12.238  -0.880  1.00  1.40           H  
ATOM    738 HG22 THR A  49      -7.383 -12.152  -1.352  1.00  1.64           H  
ATOM    739 HG23 THR A  49      -7.836 -12.900   0.177  1.00  0.58           H  
ATOM    740  N   LYS A  50      -8.951  -7.400  -0.349  1.00  0.14           N  
ATOM    741  CA  LYS A  50      -8.740  -6.032   0.207  1.00  0.08           C  
ATOM    742  C   LYS A  50      -7.361  -5.947   0.864  1.00  0.03           C  
ATOM    743  O   LYS A  50      -7.244  -5.739   2.056  1.00  0.07           O  
ATOM    744  CB  LYS A  50      -9.825  -5.726   1.237  1.00  0.07           C  
ATOM    745  CG  LYS A  50     -11.196  -6.026   0.627  1.00  0.04           C  
ATOM    746  CD  LYS A  50     -12.288  -5.613   1.616  1.00  0.43           C  
ATOM    747  CE  LYS A  50     -13.650  -6.048   1.069  1.00  0.71           C  
ATOM    748  NZ  LYS A  50     -13.687  -5.897  -0.413  1.00  1.90           N  
ATOM    749  H   LYS A  50      -9.160  -7.520  -1.298  1.00  0.18           H  
ATOM    750  HA  LYS A  50      -8.796  -5.317  -0.593  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.677  -6.336   2.115  1.00  0.08           H  
ATOM    752  HB3 LYS A  50      -9.774  -4.683   1.517  1.00  0.09           H  
ATOM    753  HG2 LYS A  50     -11.312  -5.472  -0.294  1.00  0.26           H  
ATOM    754  HG3 LYS A  50     -11.277  -7.081   0.417  1.00  0.28           H  
ATOM    755  HD2 LYS A  50     -12.112  -6.087   2.570  1.00  0.95           H  
ATOM    756  HD3 LYS A  50     -12.276  -4.541   1.745  1.00  1.07           H  
ATOM    757  HE2 LYS A  50     -13.829  -7.083   1.322  1.00  1.53           H  
ATOM    758  HE3 LYS A  50     -14.427  -5.439   1.505  1.00  1.43           H  
ATOM    759  HZ1 LYS A  50     -13.262  -4.986  -0.679  1.00  2.53           H  
ATOM    760  HZ2 LYS A  50     -13.150  -6.671  -0.853  1.00  2.40           H  
ATOM    761  HZ3 LYS A  50     -14.674  -5.928  -0.740  1.00  2.48           H  
ATOM    762  N   THR A  51      -6.350  -6.112   0.064  1.00  0.09           N  
ATOM    763  CA  THR A  51      -4.957  -6.058   0.601  1.00  0.06           C  
ATOM    764  C   THR A  51      -4.036  -5.383  -0.432  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.819  -5.908  -1.504  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.494  -7.506   0.864  1.00  0.11           C  
ATOM    767  OG1 THR A  51      -5.304  -7.947   1.948  1.00  0.22           O  
ATOM    768  CG2 THR A  51      -3.056  -7.591   1.387  1.00  0.07           C  
ATOM    769  H   THR A  51      -6.502  -6.277  -0.891  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.944  -5.500   1.527  1.00  0.04           H  
ATOM    771  HB  THR A  51      -4.631  -8.133   0.004  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -5.053  -8.850   2.158  1.00  0.92           H  
ATOM    773 HG21 THR A  51      -2.522  -6.685   1.166  1.00  1.07           H  
ATOM    774 HG22 THR A  51      -3.067  -7.745   2.455  1.00  1.21           H  
ATOM    775 HG23 THR A  51      -2.553  -8.421   0.916  1.00  1.16           H  
ATOM    776  N   PHE A  52      -3.511  -4.231  -0.089  1.00  0.04           N  
ATOM    777  CA  PHE A  52      -2.611  -3.535  -1.046  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.218  -4.166  -0.981  1.00  0.05           C  
ATOM    779  O   PHE A  52      -0.905  -4.878  -0.048  1.00  0.08           O  
ATOM    780  CB  PHE A  52      -2.502  -2.072  -0.661  1.00  0.03           C  
ATOM    781  CG  PHE A  52      -3.158  -1.202  -1.731  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.461  -0.819  -2.865  1.00  0.09           C  
ATOM    783  CD2 PHE A  52      -4.457  -0.787  -1.573  1.00  0.11           C  
ATOM    784  CE1 PHE A  52      -3.071  -0.026  -3.818  1.00  0.13           C  
ATOM    785  CE2 PHE A  52      -5.059   0.011  -2.514  1.00  0.15           C  
ATOM    786  CZ  PHE A  52      -4.366   0.396  -3.634  1.00  0.17           C  
ATOM    787  H   PHE A  52      -3.695  -3.836   0.790  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -3.013  -3.612  -2.038  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -2.995  -1.906   0.286  1.00  0.03           H  
ATOM    790  HB3 PHE A  52      -1.467  -1.800  -0.572  1.00  0.04           H  
ATOM    791  HD1 PHE A  52      -1.437  -1.134  -3.001  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -5.018  -1.128  -0.732  1.00  0.10           H  
ATOM    793  HE1 PHE A  52      -2.548   0.224  -4.731  1.00  0.14           H  
ATOM    794  HE2 PHE A  52      -6.074   0.341  -2.366  1.00  0.19           H  
ATOM    795  HZ  PHE A  52      -4.825   1.056  -4.349  1.00  0.21           H  
ATOM    796  N   THR A  53      -0.411  -3.905  -1.968  1.00  0.05           N  
ATOM    797  CA  THR A  53       0.959  -4.479  -1.943  1.00  0.06           C  
ATOM    798  C   THR A  53       1.875  -3.699  -2.885  1.00  0.07           C  
ATOM    799  O   THR A  53       1.489  -3.362  -3.982  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.894  -5.938  -2.383  1.00  0.06           C  
ATOM    801  OG1 THR A  53       0.107  -6.583  -1.384  1.00  0.08           O  
ATOM    802  CG2 THR A  53       2.265  -6.606  -2.311  1.00  0.06           C  
ATOM    803  H   THR A  53      -0.704  -3.352  -2.720  1.00  0.04           H  
ATOM    804  HA  THR A  53       1.349  -4.428  -0.941  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.453  -6.044  -3.356  1.00  0.06           H  
ATOM    806  HG1 THR A  53       0.449  -7.472  -1.266  1.00  0.88           H  
ATOM    807 HG21 THR A  53       2.945  -5.981  -1.750  1.00  0.93           H  
ATOM    808 HG22 THR A  53       2.178  -7.565  -1.823  1.00  1.04           H  
ATOM    809 HG23 THR A  53       2.653  -6.748  -3.309  1.00  1.01           H  
ATOM    810  N   VAL A  54       3.069  -3.428  -2.431  1.00  0.07           N  
ATOM    811  CA  VAL A  54       4.035  -2.679  -3.287  1.00  0.09           C  
ATOM    812  C   VAL A  54       5.404  -3.357  -3.194  1.00  0.13           C  
ATOM    813  O   VAL A  54       5.733  -3.947  -2.184  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.130  -1.226  -2.793  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.785  -1.203  -1.421  1.00  0.14           C  
ATOM    816  CG2 VAL A  54       4.976  -0.398  -3.762  1.00  0.12           C  
ATOM    817  H   VAL A  54       3.334  -3.719  -1.530  1.00  0.06           H  
ATOM    818  HA  VAL A  54       3.695  -2.691  -4.312  1.00  0.07           H  
ATOM    819  HB  VAL A  54       3.139  -0.802  -2.727  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.308  -1.929  -0.788  1.00  0.94           H  
ATOM    821 HG12 VAL A  54       5.836  -1.439  -1.512  1.00  1.08           H  
ATOM    822 HG13 VAL A  54       4.677  -0.222  -0.985  1.00  0.83           H  
ATOM    823 HG21 VAL A  54       5.892  -0.917  -3.987  1.00  1.07           H  
ATOM    824 HG22 VAL A  54       4.427  -0.234  -4.672  1.00  0.94           H  
ATOM    825 HG23 VAL A  54       5.212   0.554  -3.313  1.00  0.87           H  
ATOM    826  N   THR A  55       6.167  -3.261  -4.241  1.00  0.15           N  
ATOM    827  CA  THR A  55       7.511  -3.907  -4.233  1.00  0.20           C  
ATOM    828  C   THR A  55       8.539  -2.990  -4.908  1.00  0.15           C  
ATOM    829  O   THR A  55       8.429  -2.693  -6.081  1.00  0.11           O  
ATOM    830  CB  THR A  55       7.416  -5.223  -5.007  1.00  0.26           C  
ATOM    831  OG1 THR A  55       6.174  -5.791  -4.600  1.00  0.60           O  
ATOM    832  CG2 THR A  55       8.479  -6.230  -4.570  1.00  0.42           C  
ATOM    833  H   THR A  55       5.863  -2.764  -5.026  1.00  0.13           H  
ATOM    834  HA  THR A  55       7.812  -4.106  -3.217  1.00  0.26           H  
ATOM    835  HB  THR A  55       7.440  -5.064  -6.069  1.00  0.30           H  
ATOM    836  HG1 THR A  55       5.535  -5.080  -4.522  1.00  1.09           H  
ATOM    837 HG21 THR A  55       9.224  -5.743  -3.959  1.00  0.74           H  
ATOM    838 HG22 THR A  55       8.014  -7.022  -4.002  1.00  1.56           H  
ATOM    839 HG23 THR A  55       8.956  -6.652  -5.438  1.00  1.20           H  
ATOM    840  N   GLU A  56       9.515  -2.563  -4.156  1.00  0.18           N  
ATOM    841  CA  GLU A  56      10.554  -1.667  -4.747  1.00  0.16           C  
ATOM    842  C   GLU A  56      11.263  -2.374  -5.907  1.00  0.13           C  
ATOM    843  O   GLU A  56      12.316  -1.883  -6.277  1.00  0.98           O  
ATOM    844  CB  GLU A  56      11.575  -1.306  -3.670  1.00  0.30           C  
ATOM    845  CG  GLU A  56      11.931   0.175  -3.791  1.00  0.36           C  
ATOM    846  CD  GLU A  56      13.216   0.453  -3.007  1.00  1.38           C  
ATOM    847  OE1 GLU A  56      14.133  -0.333  -3.178  1.00  2.09           O  
ATOM    848  OE2 GLU A  56      13.207   1.434  -2.283  1.00  2.12           O  
ATOM    849  OXT GLU A  56      10.709  -3.365  -6.357  1.00  1.17           O  
ATOM    850  H   GLU A  56       9.563  -2.822  -3.211  1.00  0.22           H  
ATOM    851  HA  GLU A  56      10.086  -0.769  -5.109  1.00  0.14           H  
ATOM    852  HB2 GLU A  56      11.157  -1.498  -2.699  1.00  0.30           H  
ATOM    853  HB3 GLU A  56      12.465  -1.906  -3.796  1.00  0.37           H  
ATOM    854  HG2 GLU A  56      12.082   0.433  -4.829  1.00  0.99           H  
ATOM    855  HG3 GLU A  56      11.129   0.777  -3.388  1.00  0.60           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   MET A   1     -14.177  -0.216   5.194  1.00  1.32           N  
ATOM      2  CA  MET A   1     -13.484   0.209   3.944  1.00  0.30           C  
ATOM      3  C   MET A   1     -12.007   0.482   4.248  1.00  0.32           C  
ATOM      4  O   MET A   1     -11.555   1.608   4.183  1.00  0.56           O  
ATOM      5  CB  MET A   1     -14.126   1.475   3.377  1.00  1.40           C  
ATOM      6  CG  MET A   1     -15.620   1.225   3.157  1.00  1.43           C  
ATOM      7  SD  MET A   1     -16.764   1.873   4.402  1.00  2.76           S  
ATOM      8  CE  MET A   1     -17.535   3.140   3.364  1.00  3.43           C  
ATOM      9  H1  MET A   1     -13.489  -0.268   5.972  1.00  2.05           H  
ATOM     10  H2  MET A   1     -14.919   0.474   5.431  1.00  1.42           H  
ATOM     11  H3  MET A   1     -14.608  -1.151   5.051  1.00  2.00           H  
ATOM     12  HA  MET A   1     -13.554  -0.582   3.216  1.00  0.56           H  
ATOM     13  HB2 MET A   1     -13.993   2.292   4.071  1.00  2.17           H  
ATOM     14  HB3 MET A   1     -13.659   1.730   2.438  1.00  1.82           H  
ATOM     15  HG2 MET A   1     -15.896   1.654   2.204  1.00  1.93           H  
ATOM     16  HG3 MET A   1     -15.777   0.159   3.092  1.00  0.76           H  
ATOM     17  HE1 MET A   1     -16.769   3.759   2.922  1.00  3.67           H  
ATOM     18  HE2 MET A   1     -18.109   2.664   2.582  1.00  3.13           H  
ATOM     19  HE3 MET A   1     -18.188   3.752   3.968  1.00  4.32           H  
ATOM     20  N   THR A   2     -11.288  -0.560   4.574  1.00  0.06           N  
ATOM     21  CA  THR A   2      -9.838  -0.388   4.886  1.00  0.07           C  
ATOM     22  C   THR A   2      -9.036  -1.559   4.310  1.00  0.07           C  
ATOM     23  O   THR A   2      -9.303  -2.703   4.618  1.00  0.12           O  
ATOM     24  CB  THR A   2      -9.658  -0.351   6.406  1.00  0.11           C  
ATOM     25  OG1 THR A   2     -10.608   0.607   6.861  1.00  0.16           O  
ATOM     26  CG2 THR A   2      -8.296   0.213   6.800  1.00  0.09           C  
ATOM     27  H   THR A   2     -11.699  -1.448   4.615  1.00  0.14           H  
ATOM     28  HA  THR A   2      -9.483   0.535   4.462  1.00  0.07           H  
ATOM     29  HB  THR A   2      -9.827  -1.313   6.856  1.00  0.15           H  
ATOM     30  HG1 THR A   2     -11.361   0.132   7.218  1.00  0.50           H  
ATOM     31 HG21 THR A   2      -7.586   0.036   6.007  1.00  0.83           H  
ATOM     32 HG22 THR A   2      -8.379   1.274   6.975  1.00  0.90           H  
ATOM     33 HG23 THR A   2      -7.950  -0.270   7.703  1.00  0.75           H  
ATOM     34  N   TYR A   3      -8.068  -1.248   3.485  1.00  0.06           N  
ATOM     35  CA  TYR A   3      -7.243  -2.342   2.883  1.00  0.08           C  
ATOM     36  C   TYR A   3      -5.941  -2.507   3.669  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.591  -1.667   4.474  1.00  0.11           O  
ATOM     38  CB  TYR A   3      -6.930  -2.004   1.424  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.196  -1.478   0.743  1.00  0.14           C  
ATOM     40  CD1 TYR A   3      -8.597  -0.170   0.920  1.00  0.18           C  
ATOM     41  CD2 TYR A   3      -8.954  -2.307  -0.058  1.00  0.21           C  
ATOM     42  CE1 TYR A   3      -9.739   0.301   0.304  1.00  0.24           C  
ATOM     43  CE2 TYR A   3     -10.095  -1.836  -0.673  1.00  0.27           C  
ATOM     44  CZ  TYR A   3     -10.496  -0.528  -0.497  1.00  0.28           C  
ATOM     45  OH  TYR A   3     -11.639  -0.057  -1.111  1.00  0.35           O  
ATOM     46  H   TYR A   3      -7.881  -0.307   3.271  1.00  0.07           H  
ATOM     47  HA  TYR A   3      -7.797  -3.265   2.920  1.00  0.10           H  
ATOM     48  HB2 TYR A   3      -6.159  -1.253   1.379  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.592  -2.891   0.910  1.00  0.11           H  
ATOM     50  HD1 TYR A   3      -8.014   0.488   1.546  1.00  0.17           H  
ATOM     51  HD2 TYR A   3      -8.651  -3.330  -0.205  1.00  0.23           H  
ATOM     52  HE1 TYR A   3     -10.040   1.328   0.449  1.00  0.29           H  
ATOM     53  HE2 TYR A   3     -10.679  -2.497  -1.297  1.00  0.32           H  
ATOM     54  HH  TYR A   3     -11.371   0.532  -1.822  1.00  0.92           H  
ATOM     55  N   LYS A   4      -5.251  -3.588   3.411  1.00  0.06           N  
ATOM     56  CA  LYS A   4      -3.969  -3.846   4.139  1.00  0.07           C  
ATOM     57  C   LYS A   4      -2.786  -3.755   3.172  1.00  0.07           C  
ATOM     58  O   LYS A   4      -2.728  -4.469   2.202  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -4.025  -5.256   4.727  1.00  0.06           C  
ATOM     60  CG  LYS A   4      -3.214  -5.311   6.025  1.00  0.20           C  
ATOM     61  CD  LYS A   4      -2.664  -6.727   6.212  1.00  0.10           C  
ATOM     62  CE  LYS A   4      -2.412  -6.976   7.700  1.00  0.90           C  
ATOM     63  NZ  LYS A   4      -3.650  -7.475   8.362  1.00  1.50           N  
ATOM     64  H   LYS A   4      -5.573  -4.229   2.743  1.00  0.04           H  
ATOM     65  HA  LYS A   4      -3.847  -3.125   4.930  1.00  0.07           H  
ATOM     66  HB2 LYS A   4      -5.052  -5.522   4.924  1.00  0.10           H  
ATOM     67  HB3 LYS A   4      -3.614  -5.955   4.018  1.00  0.09           H  
ATOM     68  HG2 LYS A   4      -2.394  -4.608   5.976  1.00  0.38           H  
ATOM     69  HG3 LYS A   4      -3.849  -5.057   6.859  1.00  0.44           H  
ATOM     70  HD2 LYS A   4      -3.379  -7.446   5.840  1.00  0.75           H  
ATOM     71  HD3 LYS A   4      -1.739  -6.832   5.665  1.00  0.79           H  
ATOM     72  HE2 LYS A   4      -1.629  -7.709   7.818  1.00  1.30           H  
ATOM     73  HE3 LYS A   4      -2.106  -6.055   8.175  1.00  1.74           H  
ATOM     74  HZ1 LYS A   4      -4.455  -7.379   7.710  1.00  1.82           H  
ATOM     75  HZ2 LYS A   4      -3.527  -8.477   8.616  1.00  1.71           H  
ATOM     76  HZ3 LYS A   4      -3.832  -6.920   9.222  1.00  2.45           H  
ATOM     77  N   LEU A   5      -1.863  -2.888   3.465  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.687  -2.744   2.555  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.426  -3.714   2.971  1.00  0.08           C  
ATOM     80  O   LEU A   5       0.565  -4.041   4.132  1.00  0.08           O  
ATOM     81  CB  LEU A   5      -0.174  -1.283   2.642  1.00  0.10           C  
ATOM     82  CG  LEU A   5       1.227  -1.120   1.979  1.00  0.11           C  
ATOM     83  CD1 LEU A   5       1.116  -1.299   0.462  1.00  0.10           C  
ATOM     84  CD2 LEU A   5       1.740   0.293   2.263  1.00  0.12           C  
ATOM     85  H   LEU A   5      -1.937  -2.339   4.271  1.00  0.12           H  
ATOM     86  HA  LEU A   5      -1.001  -2.959   1.545  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.876  -0.634   2.144  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.109  -0.995   3.682  1.00  0.10           H  
ATOM     89  HG  LEU A   5       1.926  -1.830   2.382  1.00  0.12           H  
ATOM     90 HD11 LEU A   5       0.423  -0.577   0.061  1.00  0.96           H  
ATOM     91 HD12 LEU A   5       2.085  -1.147   0.010  1.00  0.94           H  
ATOM     92 HD13 LEU A   5       0.772  -2.293   0.231  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.642   0.513   3.316  1.00  1.25           H  
ATOM     94 HD22 LEU A   5       2.778   0.367   1.978  1.00  1.05           H  
ATOM     95 HD23 LEU A   5       1.166   1.007   1.697  1.00  1.11           H  
ATOM     96  N   ILE A   6       1.194  -4.138   1.999  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.330  -5.053   2.284  1.00  0.07           C  
ATOM     98  C   ILE A   6       3.599  -4.475   1.650  1.00  0.08           C  
ATOM     99  O   ILE A   6       3.801  -4.568   0.455  1.00  0.07           O  
ATOM    100  CB  ILE A   6       2.034  -6.437   1.702  1.00  0.06           C  
ATOM    101  CG1 ILE A   6       1.081  -7.175   2.661  1.00  0.38           C  
ATOM    102  CG2 ILE A   6       3.351  -7.216   1.573  1.00  0.32           C  
ATOM    103  CD1 ILE A   6       0.637  -8.511   2.045  1.00  0.28           C  
ATOM    104  H   ILE A   6       1.023  -3.859   1.091  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.464  -5.127   3.339  1.00  0.08           H  
ATOM    106  HB  ILE A   6       1.575  -6.332   0.731  1.00  0.30           H  
ATOM    107 HG12 ILE A   6       1.586  -7.360   3.596  1.00  0.59           H  
ATOM    108 HG13 ILE A   6       0.213  -6.560   2.848  1.00  0.61           H  
ATOM    109 HG21 ILE A   6       3.975  -7.020   2.433  1.00  0.82           H  
ATOM    110 HG22 ILE A   6       3.151  -8.274   1.514  1.00  1.01           H  
ATOM    111 HG23 ILE A   6       3.871  -6.906   0.679  1.00  1.43           H  
ATOM    112 HD11 ILE A   6       0.719  -8.468   0.969  1.00  0.80           H  
ATOM    113 HD12 ILE A   6       1.261  -9.309   2.417  1.00  1.23           H  
ATOM    114 HD13 ILE A   6      -0.389  -8.711   2.313  1.00  1.00           H  
ATOM    115  N   LEU A   7       4.426  -3.887   2.467  1.00  0.09           N  
ATOM    116  CA  LEU A   7       5.675  -3.269   1.935  1.00  0.11           C  
ATOM    117  C   LEU A   7       6.756  -4.321   1.688  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.242  -4.941   2.613  1.00  0.14           O  
ATOM    119  CB  LEU A   7       6.191  -2.249   2.948  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.293  -1.013   2.919  1.00  0.12           C  
ATOM    121  CD1 LEU A   7       5.259  -0.386   4.315  1.00  0.19           C  
ATOM    122  CD2 LEU A   7       5.863   0.001   1.925  1.00  0.20           C  
ATOM    123  H   LEU A   7       4.227  -3.852   3.424  1.00  0.10           H  
ATOM    124  HA  LEU A   7       5.458  -2.767   1.016  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       6.180  -2.682   3.936  1.00  0.16           H  
ATOM    126  HB3 LEU A   7       7.204  -1.968   2.696  1.00  0.15           H  
ATOM    127  HG  LEU A   7       4.295  -1.295   2.622  1.00  0.23           H  
ATOM    128 HD11 LEU A   7       6.256  -0.366   4.729  1.00  1.11           H  
ATOM    129 HD12 LEU A   7       4.880   0.623   4.252  1.00  1.20           H  
ATOM    130 HD13 LEU A   7       4.617  -0.968   4.959  1.00  0.85           H  
ATOM    131 HD21 LEU A   7       6.272  -0.516   1.071  1.00  1.21           H  
ATOM    132 HD22 LEU A   7       5.079   0.667   1.595  1.00  1.24           H  
ATOM    133 HD23 LEU A   7       6.643   0.578   2.399  1.00  0.85           H  
ATOM    134  N   ASN A   8       7.102  -4.507   0.435  1.00  0.11           N  
ATOM    135  CA  ASN A   8       8.170  -5.488   0.101  1.00  0.12           C  
ATOM    136  C   ASN A   8       9.453  -4.724  -0.279  1.00  0.14           C  
ATOM    137  O   ASN A   8      10.163  -5.085  -1.196  1.00  0.16           O  
ATOM    138  CB  ASN A   8       7.688  -6.349  -1.072  1.00  0.13           C  
ATOM    139  CG  ASN A   8       7.242  -7.708  -0.550  1.00  0.21           C  
ATOM    140  OD1 ASN A   8       7.974  -8.400   0.130  1.00  0.22           O  
ATOM    141  ND2 ASN A   8       6.046  -8.125  -0.846  1.00  0.31           N  
ATOM    142  H   ASN A   8       6.646  -4.012  -0.287  1.00  0.12           H  
ATOM    143  HA  ASN A   8       8.366  -6.113   0.954  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.851  -5.875  -1.554  1.00  0.08           H  
ATOM    145  HB3 ASN A   8       8.478  -6.484  -1.784  1.00  0.20           H  
ATOM    146 HD21 ASN A   8       5.455  -7.568  -1.394  1.00  0.31           H  
ATOM    147 HD22 ASN A   8       5.740  -8.989  -0.522  1.00  0.38           H  
ATOM    148  N   GLY A   9       9.722  -3.680   0.454  1.00  0.16           N  
ATOM    149  CA  GLY A   9      10.934  -2.869   0.153  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.176  -3.758   0.117  1.00  0.22           C  
ATOM    151  O   GLY A   9      12.274  -4.725   0.845  1.00  0.18           O  
ATOM    152  H   GLY A   9       9.137  -3.441   1.203  1.00  0.15           H  
ATOM    153  HA2 GLY A   9      10.811  -2.394  -0.808  1.00  0.23           H  
ATOM    154  HA3 GLY A   9      11.056  -2.109   0.909  1.00  0.21           H  
ATOM    155  N   LYS A  10      13.099  -3.407  -0.733  1.00  0.31           N  
ATOM    156  CA  LYS A  10      14.345  -4.220  -0.841  1.00  0.34           C  
ATOM    157  C   LYS A  10      15.069  -4.255   0.505  1.00  0.25           C  
ATOM    158  O   LYS A  10      15.322  -5.310   1.051  1.00  0.35           O  
ATOM    159  CB  LYS A  10      15.256  -3.595  -1.895  1.00  0.51           C  
ATOM    160  CG  LYS A  10      16.371  -4.582  -2.243  1.00  0.85           C  
ATOM    161  CD  LYS A  10      17.505  -3.831  -2.942  1.00  1.70           C  
ATOM    162  CE  LYS A  10      18.340  -4.826  -3.752  1.00  1.78           C  
ATOM    163  NZ  LYS A  10      17.649  -5.172  -5.025  1.00  0.97           N  
ATOM    164  H   LYS A  10      12.979  -2.612  -1.289  1.00  0.35           H  
ATOM    165  HA  LYS A  10      14.093  -5.223  -1.139  1.00  0.36           H  
ATOM    166  HB2 LYS A  10      14.684  -3.366  -2.781  1.00  0.65           H  
ATOM    167  HB3 LYS A  10      15.687  -2.684  -1.506  1.00  1.22           H  
ATOM    168  HG2 LYS A  10      16.743  -5.043  -1.339  1.00  1.55           H  
ATOM    169  HG3 LYS A  10      15.985  -5.349  -2.898  1.00  0.83           H  
ATOM    170  HD2 LYS A  10      17.092  -3.083  -3.601  1.00  1.86           H  
ATOM    171  HD3 LYS A  10      18.130  -3.349  -2.205  1.00  2.64           H  
ATOM    172  HE2 LYS A  10      19.301  -4.390  -3.979  1.00  2.72           H  
ATOM    173  HE3 LYS A  10      18.489  -5.727  -3.175  1.00  2.19           H  
ATOM    174  HZ1 LYS A  10      16.668  -5.452  -4.822  1.00  0.48           H  
ATOM    175  HZ2 LYS A  10      17.649  -4.345  -5.656  1.00  1.66           H  
ATOM    176  HZ3 LYS A  10      18.146  -5.959  -5.487  1.00  1.58           H  
ATOM    177  N   THR A  11      15.389  -3.095   1.009  1.00  0.27           N  
ATOM    178  CA  THR A  11      16.099  -3.035   2.315  1.00  0.18           C  
ATOM    179  C   THR A  11      15.104  -2.783   3.450  1.00  0.14           C  
ATOM    180  O   THR A  11      15.494  -2.533   4.574  1.00  0.14           O  
ATOM    181  CB  THR A  11      17.119  -1.898   2.273  1.00  0.29           C  
ATOM    182  OG1 THR A  11      16.557  -0.939   1.380  1.00  0.35           O  
ATOM    183  CG2 THR A  11      18.425  -2.340   1.622  1.00  0.44           C  
ATOM    184  H   THR A  11      15.164  -2.270   0.532  1.00  0.44           H  
ATOM    185  HA  THR A  11      16.612  -3.965   2.488  1.00  0.11           H  
ATOM    186  HB  THR A  11      17.291  -1.473   3.243  1.00  0.29           H  
ATOM    187  HG1 THR A  11      15.627  -1.145   1.272  1.00  0.59           H  
ATOM    188 HG21 THR A  11      18.811  -3.210   2.133  1.00  1.33           H  
ATOM    189 HG22 THR A  11      18.250  -2.586   0.584  1.00  0.59           H  
ATOM    190 HG23 THR A  11      19.151  -1.542   1.680  1.00  1.33           H  
ATOM    191  N   LEU A  12      13.838  -2.852   3.138  1.00  0.11           N  
ATOM    192  CA  LEU A  12      12.818  -2.613   4.202  1.00  0.06           C  
ATOM    193  C   LEU A  12      11.524  -3.375   3.893  1.00  0.10           C  
ATOM    194  O   LEU A  12      11.145  -3.526   2.751  1.00  0.38           O  
ATOM    195  CB  LEU A  12      12.521  -1.116   4.278  1.00  0.05           C  
ATOM    196  CG  LEU A  12      11.842  -0.805   5.613  1.00  0.04           C  
ATOM    197  CD1 LEU A  12      12.892  -0.317   6.613  1.00  0.29           C  
ATOM    198  CD2 LEU A  12      10.799   0.295   5.402  1.00  0.28           C  
ATOM    199  H   LEU A  12      13.561  -3.055   2.215  1.00  0.12           H  
ATOM    200  HA  LEU A  12      13.207  -2.944   5.149  1.00  0.10           H  
ATOM    201  HB2 LEU A  12      13.444  -0.560   4.202  1.00  0.11           H  
ATOM    202  HB3 LEU A  12      11.870  -0.833   3.464  1.00  0.07           H  
ATOM    203  HG  LEU A  12      11.361  -1.694   5.994  1.00  0.17           H  
ATOM    204 HD11 LEU A  12      13.749  -0.974   6.591  1.00  0.84           H  
ATOM    205 HD12 LEU A  12      13.206   0.684   6.352  1.00  1.34           H  
ATOM    206 HD13 LEU A  12      12.474  -0.311   7.608  1.00  0.93           H  
ATOM    207 HD21 LEU A  12      11.257   1.142   4.914  1.00  0.91           H  
ATOM    208 HD22 LEU A  12       9.994  -0.079   4.786  1.00  1.45           H  
ATOM    209 HD23 LEU A  12      10.401   0.606   6.356  1.00  1.15           H  
ATOM    210  N   LYS A  13      10.881  -3.848   4.924  1.00  0.21           N  
ATOM    211  CA  LYS A  13       9.606  -4.595   4.714  1.00  0.16           C  
ATOM    212  C   LYS A  13       8.626  -4.282   5.850  1.00  0.14           C  
ATOM    213  O   LYS A  13       9.003  -4.256   7.005  1.00  0.15           O  
ATOM    214  CB  LYS A  13       9.893  -6.098   4.690  1.00  0.19           C  
ATOM    215  CG  LYS A  13      10.658  -6.451   3.410  1.00  0.13           C  
ATOM    216  CD  LYS A  13      10.923  -7.960   3.379  1.00  0.49           C  
ATOM    217  CE  LYS A  13      12.264  -8.247   4.055  1.00  0.97           C  
ATOM    218  NZ  LYS A  13      12.369  -9.689   4.416  1.00  1.79           N  
ATOM    219  H   LYS A  13      11.231  -3.716   5.830  1.00  0.42           H  
ATOM    220  HA  LYS A  13       9.171  -4.300   3.776  1.00  0.15           H  
ATOM    221  HB2 LYS A  13      10.481  -6.367   5.550  1.00  0.26           H  
ATOM    222  HB3 LYS A  13       8.959  -6.642   4.718  1.00  0.28           H  
ATOM    223  HG2 LYS A  13      10.075  -6.167   2.549  1.00  0.49           H  
ATOM    224  HG3 LYS A  13      11.597  -5.922   3.392  1.00  0.29           H  
ATOM    225  HD2 LYS A  13      10.134  -8.480   3.902  1.00  1.59           H  
ATOM    226  HD3 LYS A  13      10.952  -8.301   2.355  1.00  1.29           H  
ATOM    227  HE2 LYS A  13      13.070  -7.992   3.383  1.00  1.16           H  
ATOM    228  HE3 LYS A  13      12.352  -7.653   4.952  1.00  1.98           H  
ATOM    229  HZ1 LYS A  13      11.427 -10.128   4.362  1.00  2.24           H  
ATOM    230  HZ2 LYS A  13      13.012 -10.167   3.752  1.00  1.77           H  
ATOM    231  HZ3 LYS A  13      12.739  -9.778   5.383  1.00  2.74           H  
ATOM    232  N   GLY A  14       7.391  -4.051   5.500  1.00  0.14           N  
ATOM    233  CA  GLY A  14       6.385  -3.735   6.553  1.00  0.12           C  
ATOM    234  C   GLY A  14       4.963  -3.939   6.025  1.00  0.11           C  
ATOM    235  O   GLY A  14       4.759  -4.576   5.011  1.00  0.13           O  
ATOM    236  H   GLY A  14       7.129  -4.087   4.558  1.00  0.17           H  
ATOM    237  HA2 GLY A  14       6.544  -4.382   7.403  1.00  0.10           H  
ATOM    238  HA3 GLY A  14       6.506  -2.708   6.863  1.00  0.15           H  
ATOM    239  N   GLU A  15       4.010  -3.383   6.726  1.00  0.09           N  
ATOM    240  CA  GLU A  15       2.587  -3.529   6.299  1.00  0.10           C  
ATOM    241  C   GLU A  15       1.687  -2.683   7.207  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.831  -2.699   8.414  1.00  0.08           O  
ATOM    243  CB  GLU A  15       2.176  -5.000   6.402  1.00  0.12           C  
ATOM    244  CG  GLU A  15       2.401  -5.493   7.834  1.00  0.17           C  
ATOM    245  CD  GLU A  15       3.175  -6.812   7.796  1.00  0.89           C  
ATOM    246  OE1 GLU A  15       2.507  -7.828   7.686  1.00  1.03           O  
ATOM    247  OE2 GLU A  15       4.389  -6.731   7.880  1.00  2.18           O  
ATOM    248  H   GLU A  15       4.229  -2.865   7.527  1.00  0.10           H  
ATOM    249  HA  GLU A  15       2.482  -3.199   5.278  1.00  0.13           H  
ATOM    250  HB2 GLU A  15       1.132  -5.101   6.146  1.00  0.21           H  
ATOM    251  HB3 GLU A  15       2.765  -5.591   5.719  1.00  0.11           H  
ATOM    252  HG2 GLU A  15       2.969  -4.762   8.390  1.00  0.89           H  
ATOM    253  HG3 GLU A  15       1.450  -5.651   8.320  1.00  0.85           H  
ATOM    254  N   THR A  16       0.778  -1.962   6.612  1.00  0.10           N  
ATOM    255  CA  THR A  16      -0.135  -1.113   7.436  1.00  0.09           C  
ATOM    256  C   THR A  16      -1.498  -0.987   6.753  1.00  0.09           C  
ATOM    257  O   THR A  16      -1.604  -1.124   5.551  1.00  0.13           O  
ATOM    258  CB  THR A  16       0.488   0.277   7.610  1.00  0.10           C  
ATOM    259  OG1 THR A  16      -0.540   1.064   8.204  1.00  0.16           O  
ATOM    260  CG2 THR A  16       0.775   0.939   6.266  1.00  0.07           C  
ATOM    261  H   THR A  16       0.692  -1.982   5.634  1.00  0.11           H  
ATOM    262  HA  THR A  16      -0.264  -1.567   8.404  1.00  0.08           H  
ATOM    263  HB  THR A  16       1.366   0.251   8.230  1.00  0.16           H  
ATOM    264  HG1 THR A  16      -0.126   1.695   8.798  1.00  0.92           H  
ATOM    265 HG21 THR A  16       0.812   0.189   5.490  1.00  0.91           H  
ATOM    266 HG22 THR A  16      -0.003   1.651   6.037  1.00  0.93           H  
ATOM    267 HG23 THR A  16       1.725   1.452   6.310  1.00  1.04           H  
ATOM    268  N   THR A  17      -2.514  -0.726   7.537  1.00  0.07           N  
ATOM    269  CA  THR A  17      -3.887  -0.597   6.957  1.00  0.07           C  
ATOM    270  C   THR A  17      -4.338   0.867   6.967  1.00  0.07           C  
ATOM    271  O   THR A  17      -4.072   1.593   7.906  1.00  0.06           O  
ATOM    272  CB  THR A  17      -4.861  -1.430   7.795  1.00  0.07           C  
ATOM    273  OG1 THR A  17      -5.157  -0.614   8.925  1.00  0.08           O  
ATOM    274  CG2 THR A  17      -4.189  -2.675   8.366  1.00  0.08           C  
ATOM    275  H   THR A  17      -2.374  -0.615   8.501  1.00  0.09           H  
ATOM    276  HA  THR A  17      -3.889  -0.964   5.945  1.00  0.07           H  
ATOM    277  HB  THR A  17      -5.752  -1.682   7.249  1.00  0.06           H  
ATOM    278  HG1 THR A  17      -4.484   0.069   8.983  1.00  1.16           H  
ATOM    279 HG21 THR A  17      -3.356  -2.959   7.742  1.00  0.85           H  
ATOM    280 HG22 THR A  17      -3.831  -2.472   9.365  1.00  0.97           H  
ATOM    281 HG23 THR A  17      -4.899  -3.489   8.403  1.00  0.95           H  
ATOM    282  N   THR A  18      -5.008   1.267   5.916  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.498   2.679   5.841  1.00  0.10           C  
ATOM    284  C   THR A  18      -6.946   2.708   5.338  1.00  0.08           C  
ATOM    285  O   THR A  18      -7.353   1.870   4.551  1.00  0.12           O  
ATOM    286  CB  THR A  18      -4.608   3.466   4.875  1.00  0.13           C  
ATOM    287  OG1 THR A  18      -4.816   4.833   5.223  1.00  0.15           O  
ATOM    288  CG2 THR A  18      -5.099   3.340   3.434  1.00  0.12           C  
ATOM    289  H   THR A  18      -5.182   0.646   5.179  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.450   3.130   6.817  1.00  0.16           H  
ATOM    291  HB  THR A  18      -3.573   3.193   4.962  1.00  0.18           H  
ATOM    292  HG1 THR A  18      -5.176   4.861   6.113  1.00  0.91           H  
ATOM    293 HG21 THR A  18      -5.445   2.335   3.254  1.00  1.03           H  
ATOM    294 HG22 THR A  18      -5.911   4.031   3.265  1.00  1.13           H  
ATOM    295 HG23 THR A  18      -4.292   3.565   2.753  1.00  1.19           H  
ATOM    296  N   GLU A  19      -7.695   3.671   5.802  1.00  0.12           N  
ATOM    297  CA  GLU A  19      -9.117   3.775   5.360  1.00  0.17           C  
ATOM    298  C   GLU A  19      -9.197   4.545   4.037  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.618   5.605   3.899  1.00  0.31           O  
ATOM    300  CB  GLU A  19      -9.920   4.511   6.431  1.00  0.26           C  
ATOM    301  CG  GLU A  19     -11.376   4.631   5.977  1.00  1.47           C  
ATOM    302  CD  GLU A  19     -11.646   6.065   5.518  1.00  2.74           C  
ATOM    303  OE1 GLU A  19     -10.743   6.619   4.912  1.00  3.61           O  
ATOM    304  OE2 GLU A  19     -12.740   6.526   5.798  1.00  3.30           O  
ATOM    305  H   GLU A  19      -7.327   4.319   6.438  1.00  0.15           H  
ATOM    306  HA  GLU A  19      -9.523   2.786   5.224  1.00  0.16           H  
ATOM    307  HB2 GLU A  19      -9.875   3.962   7.360  1.00  0.77           H  
ATOM    308  HB3 GLU A  19      -9.505   5.497   6.583  1.00  0.71           H  
ATOM    309  HG2 GLU A  19     -11.561   3.953   5.157  1.00  1.73           H  
ATOM    310  HG3 GLU A  19     -12.036   4.389   6.796  1.00  1.83           H  
ATOM    311  N   ALA A  20      -9.913   3.994   3.092  1.00  0.18           N  
ATOM    312  CA  ALA A  20     -10.040   4.679   1.769  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.472   4.552   1.241  1.00  0.22           C  
ATOM    314  O   ALA A  20     -12.054   3.487   1.271  1.00  0.38           O  
ATOM    315  CB  ALA A  20      -9.075   4.032   0.776  1.00  0.28           C  
ATOM    316  H   ALA A  20     -10.361   3.137   3.248  1.00  0.22           H  
ATOM    317  HA  ALA A  20      -9.792   5.721   1.878  1.00  0.29           H  
ATOM    318  HB1 ALA A  20      -8.690   3.112   1.190  1.00  1.25           H  
ATOM    319  HB2 ALA A  20      -9.592   3.817  -0.147  1.00  1.32           H  
ATOM    320  HB3 ALA A  20      -8.253   4.702   0.577  1.00  0.91           H  
ATOM    321  N   VAL A  21     -12.007   5.644   0.767  1.00  0.22           N  
ATOM    322  CA  VAL A  21     -13.397   5.603   0.231  1.00  0.35           C  
ATOM    323  C   VAL A  21     -13.420   4.870  -1.114  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.442   4.361  -1.529  1.00  0.41           O  
ATOM    325  CB  VAL A  21     -13.904   7.033   0.040  1.00  0.46           C  
ATOM    326  CG1 VAL A  21     -13.302   7.616  -1.241  1.00  0.42           C  
ATOM    327  CG2 VAL A  21     -15.428   7.011  -0.086  1.00  0.64           C  
ATOM    328  H   VAL A  21     -11.500   6.483   0.766  1.00  0.26           H  
ATOM    329  HA  VAL A  21     -14.036   5.090   0.929  1.00  0.45           H  
ATOM    330  HB  VAL A  21     -13.617   7.637   0.887  1.00  0.75           H  
ATOM    331 HG11 VAL A  21     -12.271   7.306  -1.332  1.00  0.80           H  
ATOM    332 HG12 VAL A  21     -13.856   7.263  -2.098  1.00  1.10           H  
ATOM    333 HG13 VAL A  21     -13.349   8.694  -1.206  1.00  0.93           H  
ATOM    334 HG21 VAL A  21     -15.749   6.051  -0.465  1.00  0.30           H  
ATOM    335 HG22 VAL A  21     -15.877   7.178   0.881  1.00  1.50           H  
ATOM    336 HG23 VAL A  21     -15.749   7.786  -0.767  1.00  1.46           H  
ATOM    337  N   ASP A  22     -12.290   4.832  -1.766  1.00  0.13           N  
ATOM    338  CA  ASP A  22     -12.227   4.136  -3.084  1.00  0.11           C  
ATOM    339  C   ASP A  22     -10.815   3.589  -3.326  1.00  0.10           C  
ATOM    340  O   ASP A  22      -9.908   3.843  -2.560  1.00  0.08           O  
ATOM    341  CB  ASP A  22     -12.587   5.129  -4.189  1.00  0.10           C  
ATOM    342  CG  ASP A  22     -11.596   6.293  -4.160  1.00  0.10           C  
ATOM    343  OD1 ASP A  22     -10.780   6.285  -3.254  1.00  0.91           O  
ATOM    344  OD2 ASP A  22     -11.711   7.123  -5.047  1.00  1.01           O  
ATOM    345  H   ASP A  22     -11.490   5.258  -1.392  1.00  0.07           H  
ATOM    346  HA  ASP A  22     -12.932   3.323  -3.093  1.00  0.16           H  
ATOM    347  HB2 ASP A  22     -12.537   4.640  -5.150  1.00  0.11           H  
ATOM    348  HB3 ASP A  22     -13.585   5.506  -4.029  1.00  0.13           H  
ATOM    349  N   ALA A  23     -10.663   2.848  -4.391  1.00  0.13           N  
ATOM    350  CA  ALA A  23      -9.319   2.275  -4.700  1.00  0.14           C  
ATOM    351  C   ALA A  23      -8.376   3.373  -5.202  1.00  0.14           C  
ATOM    352  O   ALA A  23      -7.171   3.217  -5.183  1.00  0.30           O  
ATOM    353  CB  ALA A  23      -9.470   1.203  -5.776  1.00  0.17           C  
ATOM    354  H   ALA A  23     -11.423   2.671  -4.982  1.00  0.15           H  
ATOM    355  HA  ALA A  23      -8.908   1.831  -3.810  1.00  0.13           H  
ATOM    356  HB1 ALA A  23     -10.177   1.534  -6.523  1.00  1.20           H  
ATOM    357  HB2 ALA A  23      -8.516   1.022  -6.248  1.00  0.89           H  
ATOM    358  HB3 ALA A  23      -9.827   0.286  -5.331  1.00  1.07           H  
ATOM    359  N   ALA A  24      -8.946   4.461  -5.641  1.00  0.28           N  
ATOM    360  CA  ALA A  24      -8.096   5.577  -6.150  1.00  0.28           C  
ATOM    361  C   ALA A  24      -7.431   6.313  -4.983  1.00  0.29           C  
ATOM    362  O   ALA A  24      -6.227   6.483  -4.958  1.00  0.32           O  
ATOM    363  CB  ALA A  24      -8.971   6.553  -6.933  1.00  0.28           C  
ATOM    364  H   ALA A  24      -9.922   4.544  -5.637  1.00  0.46           H  
ATOM    365  HA  ALA A  24      -7.337   5.180  -6.801  1.00  0.28           H  
ATOM    366  HB1 ALA A  24      -9.669   6.005  -7.549  1.00  0.99           H  
ATOM    367  HB2 ALA A  24      -9.521   7.182  -6.247  1.00  1.35           H  
ATOM    368  HB3 ALA A  24      -8.352   7.174  -7.564  1.00  0.96           H  
ATOM    369  N   THR A  25      -8.227   6.736  -4.041  1.00  0.30           N  
ATOM    370  CA  THR A  25      -7.650   7.462  -2.876  1.00  0.31           C  
ATOM    371  C   THR A  25      -6.695   6.547  -2.104  1.00  0.25           C  
ATOM    372  O   THR A  25      -5.765   7.008  -1.473  1.00  0.22           O  
ATOM    373  CB  THR A  25      -8.784   7.930  -1.956  1.00  0.34           C  
ATOM    374  OG1 THR A  25      -8.239   9.039  -1.246  1.00  0.38           O  
ATOM    375  CG2 THR A  25      -9.112   6.892  -0.888  1.00  0.52           C  
ATOM    376  H   THR A  25      -9.192   6.577  -4.098  1.00  0.31           H  
ATOM    377  HA  THR A  25      -7.107   8.320  -3.230  1.00  0.36           H  
ATOM    378  HB  THR A  25      -9.661   8.214  -2.508  1.00  0.50           H  
ATOM    379  HG1 THR A  25      -8.187   9.782  -1.851  1.00  1.16           H  
ATOM    380 HG21 THR A  25      -9.103   5.904  -1.322  1.00  0.68           H  
ATOM    381 HG22 THR A  25      -8.378   6.940  -0.097  1.00  1.37           H  
ATOM    382 HG23 THR A  25     -10.090   7.089  -0.475  1.00  1.01           H  
ATOM    383  N   ALA A  26      -6.943   5.266  -2.172  1.00  0.25           N  
ATOM    384  CA  ALA A  26      -6.049   4.314  -1.452  1.00  0.21           C  
ATOM    385  C   ALA A  26      -4.657   4.318  -2.093  1.00  0.22           C  
ATOM    386  O   ALA A  26      -3.655   4.209  -1.413  1.00  0.23           O  
ATOM    387  CB  ALA A  26      -6.643   2.908  -1.528  1.00  0.18           C  
ATOM    388  H   ALA A  26      -7.707   4.935  -2.690  1.00  0.28           H  
ATOM    389  HA  ALA A  26      -5.969   4.610  -0.421  1.00  0.20           H  
ATOM    390  HB1 ALA A  26      -7.638   2.909  -1.108  1.00  1.08           H  
ATOM    391  HB2 ALA A  26      -6.692   2.586  -2.558  1.00  0.87           H  
ATOM    392  HB3 ALA A  26      -6.024   2.220  -0.970  1.00  1.12           H  
ATOM    393  N   GLU A  27      -4.626   4.445  -3.394  1.00  0.25           N  
ATOM    394  CA  GLU A  27      -3.312   4.460  -4.102  1.00  0.29           C  
ATOM    395  C   GLU A  27      -2.454   5.637  -3.625  1.00  0.29           C  
ATOM    396  O   GLU A  27      -1.296   5.469  -3.296  1.00  0.29           O  
ATOM    397  CB  GLU A  27      -3.558   4.596  -5.606  1.00  0.36           C  
ATOM    398  CG  GLU A  27      -3.691   3.206  -6.228  1.00  0.33           C  
ATOM    399  CD  GLU A  27      -3.940   3.348  -7.731  1.00  0.38           C  
ATOM    400  OE1 GLU A  27      -3.289   4.204  -8.309  1.00  1.19           O  
ATOM    401  OE2 GLU A  27      -4.765   2.593  -8.216  1.00  0.50           O  
ATOM    402  H   GLU A  27      -5.459   4.525  -3.902  1.00  0.26           H  
ATOM    403  HA  GLU A  27      -2.792   3.538  -3.909  1.00  0.26           H  
ATOM    404  HB2 GLU A  27      -4.464   5.156  -5.775  1.00  0.37           H  
ATOM    405  HB3 GLU A  27      -2.731   5.119  -6.060  1.00  0.61           H  
ATOM    406  HG2 GLU A  27      -2.785   2.642  -6.068  1.00  0.59           H  
ATOM    407  HG3 GLU A  27      -4.520   2.684  -5.780  1.00  0.29           H  
ATOM    408  N   LYS A  28      -3.037   6.806  -3.597  1.00  0.29           N  
ATOM    409  CA  LYS A  28      -2.250   7.999  -3.160  1.00  0.28           C  
ATOM    410  C   LYS A  28      -2.055   8.002  -1.639  1.00  0.27           C  
ATOM    411  O   LYS A  28      -1.075   8.520  -1.143  1.00  0.41           O  
ATOM    412  CB  LYS A  28      -2.978   9.277  -3.603  1.00  0.30           C  
ATOM    413  CG  LYS A  28      -3.929   9.752  -2.498  1.00  1.66           C  
ATOM    414  CD  LYS A  28      -4.910  10.766  -3.091  1.00  1.49           C  
ATOM    415  CE  LYS A  28      -5.179  11.865  -2.061  1.00  2.63           C  
ATOM    416  NZ  LYS A  28      -3.969  12.716  -1.877  1.00  3.27           N  
ATOM    417  H   LYS A  28      -3.979   6.899  -3.857  1.00  0.31           H  
ATOM    418  HA  LYS A  28      -1.284   7.967  -3.633  1.00  0.27           H  
ATOM    419  HB2 LYS A  28      -2.253  10.051  -3.810  1.00  1.15           H  
ATOM    420  HB3 LYS A  28      -3.542   9.077  -4.502  1.00  0.83           H  
ATOM    421  HG2 LYS A  28      -4.475   8.909  -2.099  1.00  2.37           H  
ATOM    422  HG3 LYS A  28      -3.365  10.221  -1.705  1.00  2.49           H  
ATOM    423  HD2 LYS A  28      -4.486  11.201  -3.983  1.00  0.67           H  
ATOM    424  HD3 LYS A  28      -5.835  10.273  -3.343  1.00  1.94           H  
ATOM    425  HE2 LYS A  28      -5.997  12.484  -2.398  1.00  3.00           H  
ATOM    426  HE3 LYS A  28      -5.443  11.418  -1.114  1.00  3.19           H  
ATOM    427  HZ1 LYS A  28      -3.115  12.130  -1.978  1.00  3.44           H  
ATOM    428  HZ2 LYS A  28      -3.961  13.467  -2.596  1.00  3.21           H  
ATOM    429  HZ3 LYS A  28      -3.986  13.143  -0.928  1.00  4.19           H  
ATOM    430  N   VAL A  29      -2.985   7.429  -0.931  1.00  0.14           N  
ATOM    431  CA  VAL A  29      -2.846   7.401   0.554  1.00  0.14           C  
ATOM    432  C   VAL A  29      -1.654   6.526   0.948  1.00  0.10           C  
ATOM    433  O   VAL A  29      -0.711   6.994   1.558  1.00  0.08           O  
ATOM    434  CB  VAL A  29      -4.120   6.836   1.174  1.00  0.14           C  
ATOM    435  CG1 VAL A  29      -3.885   6.581   2.663  1.00  0.14           C  
ATOM    436  CG2 VAL A  29      -5.252   7.854   1.012  1.00  0.13           C  
ATOM    437  H   VAL A  29      -3.764   7.023  -1.365  1.00  0.14           H  
ATOM    438  HA  VAL A  29      -2.688   8.403   0.916  1.00  0.15           H  
ATOM    439  HB  VAL A  29      -4.385   5.913   0.683  1.00  0.15           H  
ATOM    440 HG11 VAL A  29      -3.359   7.418   3.097  1.00  1.00           H  
ATOM    441 HG12 VAL A  29      -4.833   6.458   3.166  1.00  0.95           H  
ATOM    442 HG13 VAL A  29      -3.297   5.685   2.792  1.00  0.94           H  
ATOM    443 HG21 VAL A  29      -5.033   8.513   0.184  1.00  0.97           H  
ATOM    444 HG22 VAL A  29      -6.181   7.338   0.822  1.00  1.06           H  
ATOM    445 HG23 VAL A  29      -5.348   8.438   1.915  1.00  1.19           H  
ATOM    446  N   PHE A  30      -1.717   5.273   0.589  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.590   4.363   0.938  1.00  0.09           C  
ATOM    448  C   PHE A  30       0.714   4.885   0.321  1.00  0.07           C  
ATOM    449  O   PHE A  30       1.761   4.810   0.930  1.00  0.06           O  
ATOM    450  CB  PHE A  30      -0.875   2.958   0.397  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.731   2.154   1.392  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.282   1.910   2.682  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.966   1.657   1.009  1.00  0.05           C  
ATOM    454  CE1 PHE A  30      -2.060   1.184   3.567  1.00  0.09           C  
ATOM    455  CE2 PHE A  30      -3.734   0.931   1.897  1.00  0.05           C  
ATOM    456  CZ  PHE A  30      -3.281   0.695   3.172  1.00  0.07           C  
ATOM    457  H   PHE A  30      -2.494   4.936   0.097  1.00  0.17           H  
ATOM    458  HA  PHE A  30      -0.485   4.325   2.007  1.00  0.09           H  
ATOM    459  HB2 PHE A  30      -1.401   3.032  -0.544  1.00  0.08           H  
ATOM    460  HB3 PHE A  30       0.056   2.439   0.239  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.314   2.268   2.993  1.00  0.12           H  
ATOM    462  HD2 PHE A  30      -3.331   1.838   0.009  1.00  0.05           H  
ATOM    463  HE1 PHE A  30      -1.710   1.007   4.571  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.693   0.548   1.589  1.00  0.05           H  
ATOM    465  HZ  PHE A  30      -3.880   0.110   3.861  1.00  0.07           H  
ATOM    466  N   LYS A  31       0.623   5.400  -0.877  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.855   5.928  -1.535  1.00  0.10           C  
ATOM    468  C   LYS A  31       2.438   7.067  -0.698  1.00  0.09           C  
ATOM    469  O   LYS A  31       3.640   7.212  -0.592  1.00  0.09           O  
ATOM    470  CB  LYS A  31       1.501   6.437  -2.930  1.00  0.11           C  
ATOM    471  CG  LYS A  31       2.774   6.932  -3.624  1.00  0.11           C  
ATOM    472  CD  LYS A  31       2.681   8.448  -3.818  1.00  1.48           C  
ATOM    473  CE  LYS A  31       3.960   8.946  -4.497  1.00  1.74           C  
ATOM    474  NZ  LYS A  31       3.750  10.304  -5.073  1.00  2.46           N  
ATOM    475  H   LYS A  31      -0.243   5.444  -1.338  1.00  0.15           H  
ATOM    476  HA  LYS A  31       2.582   5.140  -1.616  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.060   5.636  -3.508  1.00  0.11           H  
ATOM    478  HB3 LYS A  31       0.794   7.248  -2.850  1.00  0.11           H  
ATOM    479  HG2 LYS A  31       3.634   6.697  -3.017  1.00  0.93           H  
ATOM    480  HG3 LYS A  31       2.874   6.449  -4.585  1.00  1.03           H  
ATOM    481  HD2 LYS A  31       1.828   8.685  -4.435  1.00  1.83           H  
ATOM    482  HD3 LYS A  31       2.569   8.931  -2.858  1.00  2.42           H  
ATOM    483  HE2 LYS A  31       4.760   8.990  -3.774  1.00  2.59           H  
ATOM    484  HE3 LYS A  31       4.237   8.267  -5.289  1.00  1.12           H  
ATOM    485  HZ1 LYS A  31       3.455  10.958  -4.319  1.00  3.24           H  
ATOM    486  HZ2 LYS A  31       4.636  10.642  -5.498  1.00  2.95           H  
ATOM    487  HZ3 LYS A  31       3.009  10.261  -5.802  1.00  2.14           H  
ATOM    488  N   GLN A  32       1.572   7.852  -0.119  1.00  0.09           N  
ATOM    489  CA  GLN A  32       2.058   8.976   0.727  1.00  0.10           C  
ATOM    490  C   GLN A  32       2.851   8.416   1.909  1.00  0.10           C  
ATOM    491  O   GLN A  32       3.733   9.064   2.435  1.00  0.15           O  
ATOM    492  CB  GLN A  32       0.858   9.769   1.244  1.00  0.10           C  
ATOM    493  CG  GLN A  32       1.349  11.073   1.875  1.00  0.21           C  
ATOM    494  CD  GLN A  32       0.240  11.661   2.749  1.00  0.62           C  
ATOM    495  OE1 GLN A  32       0.228  11.493   3.952  1.00  1.37           O  
ATOM    496  NE2 GLN A  32      -0.710  12.355   2.185  1.00  1.45           N  
ATOM    497  H   GLN A  32       0.610   7.703  -0.240  1.00  0.10           H  
ATOM    498  HA  GLN A  32       2.690   9.621   0.141  1.00  0.13           H  
ATOM    499  HB2 GLN A  32       0.190   9.992   0.424  1.00  0.20           H  
ATOM    500  HB3 GLN A  32       0.328   9.186   1.983  1.00  0.19           H  
ATOM    501  HG2 GLN A  32       2.219  10.881   2.485  1.00  0.36           H  
ATOM    502  HG3 GLN A  32       1.606  11.781   1.101  1.00  0.69           H  
ATOM    503 HE21 GLN A  32      -0.706  12.493   1.215  1.00  2.18           H  
ATOM    504 HE22 GLN A  32      -1.429  12.737   2.731  1.00  1.66           H  
ATOM    505  N   TYR A  33       2.512   7.217   2.300  1.00  0.08           N  
ATOM    506  CA  TYR A  33       3.231   6.583   3.440  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.582   6.033   2.970  1.00  0.14           C  
ATOM    508  O   TYR A  33       5.624   6.455   3.430  1.00  0.22           O  
ATOM    509  CB  TYR A  33       2.381   5.441   3.994  1.00  0.14           C  
ATOM    510  CG  TYR A  33       3.108   4.796   5.172  1.00  0.20           C  
ATOM    511  CD1 TYR A  33       4.098   3.860   4.952  1.00  0.24           C  
ATOM    512  CD2 TYR A  33       2.787   5.138   6.469  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       4.757   3.277   6.012  1.00  0.29           C  
ATOM    514  CE2 TYR A  33       3.446   4.553   7.531  1.00  0.26           C  
ATOM    515  CZ  TYR A  33       4.437   3.618   7.310  1.00  0.30           C  
ATOM    516  OH  TYR A  33       5.096   3.032   8.372  1.00  0.35           O  
ATOM    517  H   TYR A  33       1.786   6.737   1.847  1.00  0.08           H  
ATOM    518  HA  TYR A  33       3.393   7.312   4.211  1.00  0.15           H  
ATOM    519  HB2 TYR A  33       1.425   5.821   4.325  1.00  0.13           H  
ATOM    520  HB3 TYR A  33       2.223   4.700   3.226  1.00  0.15           H  
ATOM    521  HD1 TYR A  33       4.359   3.585   3.941  1.00  0.24           H  
ATOM    522  HD2 TYR A  33       2.014   5.869   6.654  1.00  0.18           H  
ATOM    523  HE1 TYR A  33       5.530   2.547   5.824  1.00  0.32           H  
ATOM    524  HE2 TYR A  33       3.185   4.830   8.542  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.770   3.432   9.182  1.00  1.07           H  
ATOM    526  N   ALA A  34       4.530   5.099   2.062  1.00  0.07           N  
ATOM    527  CA  ALA A  34       5.798   4.505   1.544  1.00  0.07           C  
ATOM    528  C   ALA A  34       6.816   5.611   1.241  1.00  0.10           C  
ATOM    529  O   ALA A  34       8.007   5.416   1.379  1.00  0.12           O  
ATOM    530  CB  ALA A  34       5.498   3.727   0.264  1.00  0.03           C  
ATOM    531  H   ALA A  34       3.665   4.789   1.723  1.00  0.06           H  
ATOM    532  HA  ALA A  34       6.207   3.835   2.280  1.00  0.09           H  
ATOM    533  HB1 ALA A  34       4.436   3.742   0.068  1.00  0.92           H  
ATOM    534  HB2 ALA A  34       6.019   4.176  -0.568  1.00  0.95           H  
ATOM    535  HB3 ALA A  34       5.823   2.703   0.375  1.00  0.92           H  
ATOM    536  N   ASN A  35       6.322   6.748   0.835  1.00  0.10           N  
ATOM    537  CA  ASN A  35       7.247   7.877   0.519  1.00  0.14           C  
ATOM    538  C   ASN A  35       8.051   8.267   1.764  1.00  0.17           C  
ATOM    539  O   ASN A  35       9.224   8.572   1.678  1.00  0.20           O  
ATOM    540  CB  ASN A  35       6.428   9.076   0.044  1.00  0.16           C  
ATOM    541  CG  ASN A  35       7.367  10.119  -0.567  1.00  0.33           C  
ATOM    542  OD1 ASN A  35       8.498   9.830  -0.904  1.00  0.98           O  
ATOM    543  ND2 ASN A  35       6.937  11.340  -0.726  1.00  0.91           N  
ATOM    544  H   ASN A  35       5.354   6.861   0.738  1.00  0.08           H  
ATOM    545  HA  ASN A  35       7.923   7.576  -0.263  1.00  0.14           H  
ATOM    546  HB2 ASN A  35       5.713   8.759  -0.701  1.00  0.12           H  
ATOM    547  HB3 ASN A  35       5.903   9.514   0.879  1.00  0.17           H  
ATOM    548 HD21 ASN A  35       6.027  11.579  -0.456  1.00  1.53           H  
ATOM    549 HD22 ASN A  35       7.527  12.020  -1.116  1.00  0.95           H  
ATOM    550  N   ASP A  36       7.400   8.248   2.895  1.00  0.17           N  
ATOM    551  CA  ASP A  36       8.109   8.615   4.154  1.00  0.20           C  
ATOM    552  C   ASP A  36       8.984   7.447   4.629  1.00  0.07           C  
ATOM    553  O   ASP A  36       9.345   7.370   5.787  1.00  0.25           O  
ATOM    554  CB  ASP A  36       7.075   8.953   5.228  1.00  0.36           C  
ATOM    555  CG  ASP A  36       6.762  10.449   5.173  1.00  0.64           C  
ATOM    556  OD1 ASP A  36       7.709  11.206   5.315  1.00  1.74           O  
ATOM    557  OD2 ASP A  36       5.594  10.752   4.994  1.00  0.66           O  
ATOM    558  H   ASP A  36       6.454   7.996   2.917  1.00  0.14           H  
ATOM    559  HA  ASP A  36       8.731   9.476   3.976  1.00  0.28           H  
ATOM    560  HB2 ASP A  36       6.169   8.393   5.052  1.00  0.57           H  
ATOM    561  HB3 ASP A  36       7.463   8.706   6.204  1.00  0.21           H  
ATOM    562  N   ASN A  37       9.305   6.566   3.719  1.00  0.14           N  
ATOM    563  CA  ASN A  37      10.155   5.394   4.096  1.00  0.04           C  
ATOM    564  C   ASN A  37      11.175   5.098   2.990  1.00  0.16           C  
ATOM    565  O   ASN A  37      12.268   4.640   3.259  1.00  0.25           O  
ATOM    566  CB  ASN A  37       9.259   4.174   4.302  1.00  0.17           C  
ATOM    567  CG  ASN A  37       8.445   4.357   5.585  1.00  0.30           C  
ATOM    568  OD1 ASN A  37       8.978   4.358   6.676  1.00  0.76           O  
ATOM    569  ND2 ASN A  37       7.153   4.515   5.497  1.00  0.39           N  
ATOM    570  H   ASN A  37       8.989   6.672   2.798  1.00  0.33           H  
ATOM    571  HA  ASN A  37      10.677   5.609   5.011  1.00  0.06           H  
ATOM    572  HB2 ASN A  37       8.586   4.068   3.464  1.00  0.16           H  
ATOM    573  HB3 ASN A  37       9.866   3.285   4.388  1.00  0.24           H  
ATOM    574 HD21 ASN A  37       6.717   4.516   4.620  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       6.617   4.633   6.310  1.00  0.40           H  
ATOM    576  N   GLY A  38      10.793   5.366   1.768  1.00  0.20           N  
ATOM    577  CA  GLY A  38      11.726   5.109   0.632  1.00  0.36           C  
ATOM    578  C   GLY A  38      11.382   3.785  -0.053  1.00  0.45           C  
ATOM    579  O   GLY A  38      12.223   2.919  -0.192  1.00  0.87           O  
ATOM    580  H   GLY A  38       9.900   5.732   1.599  1.00  0.16           H  
ATOM    581  HA2 GLY A  38      11.644   5.913  -0.084  1.00  0.42           H  
ATOM    582  HA3 GLY A  38      12.740   5.065   1.003  1.00  0.36           H  
ATOM    583  N   VAL A  39      10.148   3.659  -0.467  1.00  0.23           N  
ATOM    584  CA  VAL A  39       9.722   2.400  -1.151  1.00  0.22           C  
ATOM    585  C   VAL A  39       8.806   2.729  -2.334  1.00  0.29           C  
ATOM    586  O   VAL A  39       7.606   2.842  -2.178  1.00  0.26           O  
ATOM    587  CB  VAL A  39       8.965   1.520  -0.155  1.00  0.13           C  
ATOM    588  CG1 VAL A  39       8.529   0.231  -0.853  1.00  0.18           C  
ATOM    589  CG2 VAL A  39       9.887   1.172   1.016  1.00  0.11           C  
ATOM    590  H   VAL A  39       9.506   4.386  -0.329  1.00  0.45           H  
ATOM    591  HA  VAL A  39      10.589   1.871  -1.506  1.00  0.26           H  
ATOM    592  HB  VAL A  39       8.096   2.049   0.210  1.00  0.08           H  
ATOM    593 HG11 VAL A  39       9.029   0.144  -1.806  1.00  0.83           H  
ATOM    594 HG12 VAL A  39       8.783  -0.621  -0.240  1.00  1.09           H  
ATOM    595 HG13 VAL A  39       7.461   0.247  -1.012  1.00  1.01           H  
ATOM    596 HG21 VAL A  39      10.762   0.655   0.650  1.00  1.08           H  
ATOM    597 HG22 VAL A  39      10.193   2.077   1.520  1.00  0.94           H  
ATOM    598 HG23 VAL A  39       9.364   0.537   1.715  1.00  1.11           H  
ATOM    599  N   ASP A  40       9.391   2.876  -3.493  1.00  0.37           N  
ATOM    600  CA  ASP A  40       8.566   3.202  -4.695  1.00  0.44           C  
ATOM    601  C   ASP A  40       9.123   2.489  -5.933  1.00  0.43           C  
ATOM    602  O   ASP A  40      10.314   2.493  -6.172  1.00  0.49           O  
ATOM    603  CB  ASP A  40       8.592   4.712  -4.924  1.00  0.43           C  
ATOM    604  CG  ASP A  40       7.861   5.412  -3.775  1.00  0.43           C  
ATOM    605  OD1 ASP A  40       6.911   4.816  -3.295  1.00  1.38           O  
ATOM    606  OD2 ASP A  40       8.294   6.504  -3.444  1.00  0.65           O  
ATOM    607  H   ASP A  40      10.362   2.774  -3.573  1.00  0.40           H  
ATOM    608  HA  ASP A  40       7.550   2.885  -4.529  1.00  0.51           H  
ATOM    609  HB2 ASP A  40       9.614   5.059  -4.960  1.00  0.37           H  
ATOM    610  HB3 ASP A  40       8.101   4.949  -5.855  1.00  0.49           H  
ATOM    611  N   GLY A  41       8.244   1.893  -6.692  1.00  0.42           N  
ATOM    612  CA  GLY A  41       8.695   1.177  -7.919  1.00  0.43           C  
ATOM    613  C   GLY A  41       7.495   0.537  -8.623  1.00  0.48           C  
ATOM    614  O   GLY A  41       7.049   1.014  -9.648  1.00  0.90           O  
ATOM    615  H   GLY A  41       7.293   1.914  -6.453  1.00  0.43           H  
ATOM    616  HA2 GLY A  41       9.171   1.878  -8.588  1.00  0.42           H  
ATOM    617  HA3 GLY A  41       9.401   0.407  -7.647  1.00  0.42           H  
ATOM    618  N   GLU A  42       7.004  -0.532  -8.052  1.00  0.10           N  
ATOM    619  CA  GLU A  42       5.824  -1.228  -8.653  1.00  0.10           C  
ATOM    620  C   GLU A  42       4.719  -1.362  -7.606  1.00  0.13           C  
ATOM    621  O   GLU A  42       4.975  -1.766  -6.489  1.00  0.24           O  
ATOM    622  CB  GLU A  42       6.244  -2.614  -9.114  1.00  0.13           C  
ATOM    623  CG  GLU A  42       7.683  -2.561  -9.629  1.00  0.34           C  
ATOM    624  CD  GLU A  42       8.016  -3.874 -10.340  1.00  0.91           C  
ATOM    625  OE1 GLU A  42       8.226  -4.839  -9.624  1.00  1.89           O  
ATOM    626  OE2 GLU A  42       8.043  -3.837 -11.559  1.00  1.17           O  
ATOM    627  H   GLU A  42       7.409  -0.880  -7.229  1.00  0.29           H  
ATOM    628  HA  GLU A  42       5.454  -0.666  -9.493  1.00  0.07           H  
ATOM    629  HB2 GLU A  42       6.179  -3.298  -8.285  1.00  0.39           H  
ATOM    630  HB3 GLU A  42       5.587  -2.950  -9.904  1.00  0.39           H  
ATOM    631  HG2 GLU A  42       7.793  -1.741 -10.323  1.00  0.37           H  
ATOM    632  HG3 GLU A  42       8.362  -2.421  -8.801  1.00  0.98           H  
ATOM    633  N   TRP A  43       3.514  -1.033  -7.994  1.00  0.05           N  
ATOM    634  CA  TRP A  43       2.373  -1.119  -7.031  1.00  0.07           C  
ATOM    635  C   TRP A  43       1.346  -2.154  -7.496  1.00  0.08           C  
ATOM    636  O   TRP A  43       1.005  -2.215  -8.660  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.723   0.254  -6.940  1.00  0.08           C  
ATOM    638  CG  TRP A  43       2.606   1.142  -6.060  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.786   1.609  -6.454  1.00  0.12           C  
ATOM    640  CD2 TRP A  43       2.340   1.517  -4.812  1.00  0.07           C  
ATOM    641  NE1 TRP A  43       4.233   2.289  -5.389  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       3.383   2.280  -4.308  1.00  0.11           C  
ATOM    643  CE3 TRP A  43       1.244   1.253  -3.995  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.333   2.769  -3.019  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.203   1.745  -2.707  1.00  0.08           C  
ATOM    646  CH2 TRP A  43       2.244   2.501  -2.220  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.359  -0.733  -8.914  1.00  0.06           H  
ATOM    648  HA  TRP A  43       2.739  -1.396  -6.058  1.00  0.07           H  
ATOM    649  HB2 TRP A  43       1.658   0.690  -7.925  1.00  0.10           H  
ATOM    650  HB3 TRP A  43       0.739   0.172  -6.521  1.00  0.07           H  
ATOM    651  HD1 TRP A  43       4.297   1.416  -7.388  1.00  0.14           H  
ATOM    652  HE1 TRP A  43       5.095   2.754  -5.381  1.00  0.15           H  
ATOM    653  HE3 TRP A  43       0.423   0.669  -4.361  1.00  0.03           H  
ATOM    654  HZ2 TRP A  43       4.150   3.363  -2.636  1.00  0.15           H  
ATOM    655  HZ3 TRP A  43       0.350   1.536  -2.079  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       2.211   2.876  -1.209  1.00  0.14           H  
ATOM    657  N   THR A  44       0.881  -2.945  -6.562  1.00  0.08           N  
ATOM    658  CA  THR A  44      -0.126  -3.997  -6.907  1.00  0.10           C  
ATOM    659  C   THR A  44      -1.336  -3.920  -5.967  1.00  0.17           C  
ATOM    660  O   THR A  44      -1.194  -3.732  -4.774  1.00  0.68           O  
ATOM    661  CB  THR A  44       0.528  -5.376  -6.779  1.00  0.18           C  
ATOM    662  OG1 THR A  44       1.320  -5.295  -5.598  1.00  0.30           O  
ATOM    663  CG2 THR A  44       1.518  -5.635  -7.912  1.00  0.31           C  
ATOM    664  H   THR A  44       1.195  -2.850  -5.640  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.458  -3.859  -7.922  1.00  0.07           H  
ATOM    666  HB  THR A  44      -0.200  -6.165  -6.709  1.00  0.15           H  
ATOM    667  HG1 THR A  44       2.196  -5.631  -5.805  1.00  1.12           H  
ATOM    668 HG21 THR A  44       2.095  -4.743  -8.102  1.00  1.15           H  
ATOM    669 HG22 THR A  44       2.185  -6.438  -7.637  1.00  0.97           H  
ATOM    670 HG23 THR A  44       0.982  -5.910  -8.808  1.00  1.41           H  
ATOM    671  N   TYR A  45      -2.502  -4.069  -6.536  1.00  0.33           N  
ATOM    672  CA  TYR A  45      -3.756  -4.019  -5.720  1.00  0.27           C  
ATOM    673  C   TYR A  45      -4.357  -5.426  -5.641  1.00  0.26           C  
ATOM    674  O   TYR A  45      -4.538  -6.078  -6.650  1.00  0.27           O  
ATOM    675  CB  TYR A  45      -4.741  -3.065  -6.421  1.00  0.25           C  
ATOM    676  CG  TYR A  45      -5.883  -2.606  -5.472  1.00  0.19           C  
ATOM    677  CD1 TYR A  45      -6.713  -3.512  -4.820  1.00  0.15           C  
ATOM    678  CD2 TYR A  45      -6.095  -1.260  -5.267  1.00  0.20           C  
ATOM    679  CE1 TYR A  45      -7.717  -3.065  -3.984  1.00  0.10           C  
ATOM    680  CE2 TYR A  45      -7.101  -0.820  -4.434  1.00  0.18           C  
ATOM    681  CZ  TYR A  45      -7.917  -1.718  -3.786  1.00  0.13           C  
ATOM    682  OH  TYR A  45      -8.920  -1.275  -2.950  1.00  0.14           O  
ATOM    683  H   TYR A  45      -2.556  -4.215  -7.504  1.00  0.73           H  
ATOM    684  HA  TYR A  45      -3.539  -3.656  -4.727  1.00  0.25           H  
ATOM    685  HB2 TYR A  45      -4.196  -2.185  -6.756  1.00  0.29           H  
ATOM    686  HB3 TYR A  45      -5.174  -3.557  -7.279  1.00  0.27           H  
ATOM    687  HD1 TYR A  45      -6.604  -4.562  -4.988  1.00  0.16           H  
ATOM    688  HD2 TYR A  45      -5.472  -0.542  -5.764  1.00  0.24           H  
ATOM    689  HE1 TYR A  45      -8.347  -3.779  -3.475  1.00  0.06           H  
ATOM    690  HE2 TYR A  45      -7.259   0.239  -4.301  1.00  0.21           H  
ATOM    691  HH  TYR A  45      -9.571  -1.976  -2.869  1.00  1.03           H  
ATOM    692  N   ASP A  46      -4.655  -5.860  -4.441  1.00  0.24           N  
ATOM    693  CA  ASP A  46      -5.259  -7.219  -4.274  1.00  0.24           C  
ATOM    694  C   ASP A  46      -6.744  -7.087  -3.909  1.00  0.21           C  
ATOM    695  O   ASP A  46      -7.097  -6.960  -2.754  1.00  0.45           O  
ATOM    696  CB  ASP A  46      -4.520  -7.967  -3.164  1.00  0.25           C  
ATOM    697  CG  ASP A  46      -4.585  -9.470  -3.440  1.00  0.42           C  
ATOM    698  OD1 ASP A  46      -5.572  -9.867  -4.039  1.00  0.40           O  
ATOM    699  OD2 ASP A  46      -3.647 -10.137  -3.036  1.00  0.57           O  
ATOM    700  H   ASP A  46      -4.483  -5.297  -3.658  1.00  0.23           H  
ATOM    701  HA  ASP A  46      -5.167  -7.770  -5.193  1.00  0.25           H  
ATOM    702  HB2 ASP A  46      -3.488  -7.654  -3.137  1.00  0.33           H  
ATOM    703  HB3 ASP A  46      -4.979  -7.760  -2.212  1.00  0.14           H  
ATOM    704  N   ASP A  47      -7.582  -7.114  -4.908  1.00  0.15           N  
ATOM    705  CA  ASP A  47      -9.044  -6.993  -4.637  1.00  0.18           C  
ATOM    706  C   ASP A  47      -9.613  -8.353  -4.220  1.00  0.21           C  
ATOM    707  O   ASP A  47     -10.741  -8.451  -3.780  1.00  0.25           O  
ATOM    708  CB  ASP A  47      -9.746  -6.505  -5.906  1.00  0.21           C  
ATOM    709  CG  ASP A  47     -11.178  -7.042  -5.936  1.00  0.98           C  
ATOM    710  OD1 ASP A  47     -11.948  -6.577  -5.113  1.00  0.69           O  
ATOM    711  OD2 ASP A  47     -11.420  -7.887  -6.782  1.00  2.38           O  
ATOM    712  H   ASP A  47      -7.256  -7.214  -5.825  1.00  0.32           H  
ATOM    713  HA  ASP A  47      -9.203  -6.280  -3.845  1.00  0.18           H  
ATOM    714  HB2 ASP A  47      -9.770  -5.425  -5.917  1.00  0.47           H  
ATOM    715  HB3 ASP A  47      -9.214  -6.859  -6.776  1.00  0.46           H  
ATOM    716  N   ALA A  48      -8.813  -9.373  -4.363  1.00  0.30           N  
ATOM    717  CA  ALA A  48      -9.288 -10.735  -3.984  1.00  0.33           C  
ATOM    718  C   ALA A  48      -9.273 -10.906  -2.461  1.00  0.46           C  
ATOM    719  O   ALA A  48      -9.845 -11.840  -1.936  1.00  0.69           O  
ATOM    720  CB  ALA A  48      -8.371 -11.777  -4.623  1.00  0.42           C  
ATOM    721  H   ALA A  48      -7.907  -9.245  -4.715  1.00  0.38           H  
ATOM    722  HA  ALA A  48     -10.291 -10.876  -4.349  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -8.046 -11.430  -5.593  1.00  1.32           H  
ATOM    724  HB2 ALA A  48      -7.507 -11.936  -3.995  1.00  0.83           H  
ATOM    725  HB3 ALA A  48      -8.904 -12.709  -4.739  1.00  1.13           H  
ATOM    726  N   THR A  49      -8.620 -10.000  -1.781  1.00  0.36           N  
ATOM    727  CA  THR A  49      -8.565 -10.109  -0.291  1.00  0.49           C  
ATOM    728  C   THR A  49      -8.447  -8.720   0.348  1.00  0.41           C  
ATOM    729  O   THR A  49      -8.115  -8.598   1.511  1.00  0.45           O  
ATOM    730  CB  THR A  49      -7.350 -10.954   0.102  1.00  0.64           C  
ATOM    731  OG1 THR A  49      -6.348 -10.613  -0.850  1.00  0.83           O  
ATOM    732  CG2 THR A  49      -7.610 -12.445  -0.105  1.00  0.49           C  
ATOM    733  H   THR A  49      -8.171  -9.260  -2.242  1.00  0.28           H  
ATOM    734  HA  THR A  49      -9.460 -10.590   0.064  1.00  0.56           H  
ATOM    735  HB  THR A  49      -7.022 -10.750   1.104  1.00  0.85           H  
ATOM    736  HG1 THR A  49      -6.147 -11.398  -1.366  1.00  1.50           H  
ATOM    737 HG21 THR A  49      -8.540 -12.722   0.368  1.00  0.55           H  
ATOM    738 HG22 THR A  49      -7.671 -12.661  -1.162  1.00  1.13           H  
ATOM    739 HG23 THR A  49      -6.806 -13.018   0.329  1.00  1.31           H  
ATOM    740  N   LYS A  50      -8.719  -7.703  -0.422  1.00  0.30           N  
ATOM    741  CA  LYS A  50      -8.625  -6.320   0.133  1.00  0.25           C  
ATOM    742  C   LYS A  50      -7.265  -6.127   0.803  1.00  0.20           C  
ATOM    743  O   LYS A  50      -7.180  -5.860   1.985  1.00  0.21           O  
ATOM    744  CB  LYS A  50      -9.735  -6.109   1.163  1.00  0.34           C  
ATOM    745  CG  LYS A  50     -11.098  -6.276   0.485  1.00  0.27           C  
ATOM    746  CD  LYS A  50     -11.723  -7.604   0.924  1.00  1.86           C  
ATOM    747  CE  LYS A  50     -12.214  -7.478   2.369  1.00  2.15           C  
ATOM    748  NZ  LYS A  50     -11.806  -8.672   3.164  1.00  3.61           N  
ATOM    749  H   LYS A  50      -8.969  -7.844  -1.357  1.00  0.27           H  
ATOM    750  HA  LYS A  50      -8.736  -5.608  -0.666  1.00  0.20           H  
ATOM    751  HB2 LYS A  50      -9.632  -6.831   1.959  1.00  0.45           H  
ATOM    752  HB3 LYS A  50      -9.657  -5.114   1.577  1.00  0.36           H  
ATOM    753  HG2 LYS A  50     -11.747  -5.460   0.767  1.00  0.94           H  
ATOM    754  HG3 LYS A  50     -10.975  -6.273  -0.588  1.00  1.14           H  
ATOM    755  HD2 LYS A  50     -12.556  -7.842   0.279  1.00  2.32           H  
ATOM    756  HD3 LYS A  50     -10.988  -8.392   0.857  1.00  3.10           H  
ATOM    757  HE2 LYS A  50     -11.792  -6.593   2.821  1.00  2.21           H  
ATOM    758  HE3 LYS A  50     -13.291  -7.399   2.381  1.00  2.13           H  
ATOM    759  HZ1 LYS A  50     -11.664  -9.481   2.525  1.00  4.19           H  
ATOM    760  HZ2 LYS A  50     -10.920  -8.467   3.667  1.00  4.18           H  
ATOM    761  HZ3 LYS A  50     -12.552  -8.902   3.852  1.00  3.85           H  
ATOM    762  N   THR A  51      -6.234  -6.265   0.025  1.00  0.15           N  
ATOM    763  CA  THR A  51      -4.857  -6.109   0.583  1.00  0.12           C  
ATOM    764  C   THR A  51      -3.963  -5.390  -0.441  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.729  -5.896  -1.520  1.00  0.11           O  
ATOM    766  CB  THR A  51      -4.299  -7.517   0.870  1.00  0.16           C  
ATOM    767  OG1 THR A  51      -5.123  -8.022   1.917  1.00  0.22           O  
ATOM    768  CG2 THR A  51      -2.884  -7.491   1.456  1.00  0.16           C  
ATOM    769  H   THR A  51      -6.361  -6.474  -0.925  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.896  -5.542   1.502  1.00  0.09           H  
ATOM    771  HB  THR A  51      -4.348  -8.151   0.004  1.00  0.31           H  
ATOM    772  HG1 THR A  51      -5.024  -7.444   2.677  1.00  0.64           H  
ATOM    773 HG21 THR A  51      -2.402  -6.558   1.228  1.00  1.19           H  
ATOM    774 HG22 THR A  51      -2.930  -7.614   2.526  1.00  1.24           H  
ATOM    775 HG23 THR A  51      -2.305  -8.299   1.034  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.476  -4.227  -0.086  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.596  -3.501  -1.035  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.196  -4.109  -0.962  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.854  -4.746   0.013  1.00  0.10           O  
ATOM    780  CB  PHE A  52      -2.515  -2.036  -0.639  1.00  0.04           C  
ATOM    781  CG  PHE A  52      -3.236  -1.173  -1.679  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.586  -0.739  -2.823  1.00  0.12           C  
ATOM    783  CD2 PHE A  52      -4.547  -0.818  -1.483  1.00  0.09           C  
ATOM    784  CE1 PHE A  52      -3.254   0.048  -3.744  1.00  0.17           C  
ATOM    785  CE2 PHE A  52      -5.206  -0.031  -2.392  1.00  0.14           C  
ATOM    786  CZ  PHE A  52      -4.561   0.407  -3.518  1.00  0.18           C  
ATOM    787  H   PHE A  52      -3.672  -3.848   0.797  1.00  0.04           H  
ATOM    788  HA  PHE A  52      -2.994  -3.582  -2.030  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -2.979  -1.894   0.326  1.00  0.04           H  
ATOM    790  HB3 PHE A  52      -1.483  -1.733  -0.584  1.00  0.05           H  
ATOM    791  HD1 PHE A  52      -1.556  -1.013  -2.995  1.00  0.12           H  
ATOM    792  HD2 PHE A  52      -5.072  -1.198  -0.641  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.765   0.343  -4.663  1.00  0.21           H  
ATOM    794  HE2 PHE A  52      -6.233   0.248  -2.215  1.00  0.16           H  
ATOM    795  HZ  PHE A  52      -5.068   1.063  -4.205  1.00  0.22           H  
ATOM    796  N   THR A  53      -0.414  -3.913  -1.977  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.957  -4.487  -1.940  1.00  0.06           C  
ATOM    798  C   THR A  53       1.872  -3.748  -2.911  1.00  0.12           C  
ATOM    799  O   THR A  53       1.514  -3.523  -4.045  1.00  0.23           O  
ATOM    800  CB  THR A  53       0.884  -5.961  -2.330  1.00  0.05           C  
ATOM    801  OG1 THR A  53       0.056  -6.559  -1.336  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.240  -6.650  -2.194  1.00  0.14           C  
ATOM    803  H   THR A  53      -0.722  -3.408  -2.757  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.351  -4.404  -0.942  1.00  0.06           H  
ATOM    805  HB  THR A  53       0.471  -6.094  -3.313  1.00  0.07           H  
ATOM    806  HG1 THR A  53      -0.522  -7.189  -1.772  1.00  0.58           H  
ATOM    807 HG21 THR A  53       2.876  -6.078  -1.533  1.00  0.97           H  
ATOM    808 HG22 THR A  53       2.106  -7.641  -1.789  1.00  1.15           H  
ATOM    809 HG23 THR A  53       2.710  -6.723  -3.164  1.00  0.87           H  
ATOM    810  N   VAL A  54       3.035  -3.386  -2.437  1.00  0.07           N  
ATOM    811  CA  VAL A  54       4.003  -2.669  -3.315  1.00  0.10           C  
ATOM    812  C   VAL A  54       5.362  -3.361  -3.217  1.00  0.16           C  
ATOM    813  O   VAL A  54       5.693  -3.930  -2.197  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.120  -1.213  -2.852  1.00  0.13           C  
ATOM    815  CG1 VAL A  54       4.828  -1.173  -1.506  1.00  0.20           C  
ATOM    816  CG2 VAL A  54       4.935  -0.413  -3.870  1.00  0.19           C  
ATOM    817  H   VAL A  54       3.276  -3.594  -1.507  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.658  -2.696  -4.337  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.134  -0.783  -2.757  1.00  0.10           H  
ATOM    820 HG11 VAL A  54       4.408  -1.923  -0.859  1.00  0.97           H  
ATOM    821 HG12 VAL A  54       5.882  -1.367  -1.640  1.00  1.23           H  
ATOM    822 HG13 VAL A  54       4.700  -0.201  -1.057  1.00  0.90           H  
ATOM    823 HG21 VAL A  54       5.854  -0.929  -4.091  1.00  1.06           H  
ATOM    824 HG22 VAL A  54       4.366  -0.295  -4.776  1.00  1.07           H  
ATOM    825 HG23 VAL A  54       5.164   0.562  -3.466  1.00  0.78           H  
ATOM    826  N   THR A  55       6.115  -3.299  -4.275  1.00  0.21           N  
ATOM    827  CA  THR A  55       7.448  -3.967  -4.265  1.00  0.28           C  
ATOM    828  C   THR A  55       8.484  -3.089  -4.982  1.00  0.28           C  
ATOM    829  O   THR A  55       8.431  -2.925  -6.185  1.00  0.36           O  
ATOM    830  CB  THR A  55       7.314  -5.301  -5.000  1.00  0.33           C  
ATOM    831  OG1 THR A  55       6.050  -5.812  -4.584  1.00  0.66           O  
ATOM    832  CG2 THR A  55       8.335  -6.331  -4.525  1.00  0.60           C  
ATOM    833  H   THR A  55       5.810  -2.821  -5.069  1.00  0.21           H  
ATOM    834  HA  THR A  55       7.760  -4.144  -3.246  1.00  0.32           H  
ATOM    835  HB  THR A  55       7.349  -5.176  -6.066  1.00  0.29           H  
ATOM    836  HG1 THR A  55       6.110  -6.770  -4.563  1.00  0.90           H  
ATOM    837 HG21 THR A  55       9.108  -5.851  -3.942  1.00  0.51           H  
ATOM    838 HG22 THR A  55       7.842  -7.076  -3.918  1.00  1.57           H  
ATOM    839 HG23 THR A  55       8.784  -6.813  -5.376  1.00  1.11           H  
ATOM    840  N   GLU A  56       9.400  -2.541  -4.229  1.00  0.23           N  
ATOM    841  CA  GLU A  56      10.441  -1.677  -4.862  1.00  0.23           C  
ATOM    842  C   GLU A  56      11.236  -2.480  -5.896  1.00  0.22           C  
ATOM    843  O   GLU A  56      11.923  -3.390  -5.463  1.00  1.19           O  
ATOM    844  CB  GLU A  56      11.392  -1.160  -3.782  1.00  0.22           C  
ATOM    845  CG  GLU A  56      11.763   0.292  -4.095  1.00  0.29           C  
ATOM    846  CD  GLU A  56      12.971   0.699  -3.248  1.00  1.02           C  
ATOM    847  OE1 GLU A  56      12.736   1.061  -2.108  1.00  2.21           O  
ATOM    848  OE2 GLU A  56      14.061   0.626  -3.791  1.00  1.26           O  
ATOM    849  OXT GLU A  56      11.112  -2.137  -7.061  1.00  1.05           O  
ATOM    850  H   GLU A  56       9.403  -2.693  -3.261  1.00  0.23           H  
ATOM    851  HA  GLU A  56       9.966  -0.841  -5.346  1.00  0.24           H  
ATOM    852  HB2 GLU A  56      10.911  -1.212  -2.819  1.00  0.24           H  
ATOM    853  HB3 GLU A  56      12.285  -1.767  -3.766  1.00  0.29           H  
ATOM    854  HG2 GLU A  56      12.012   0.389  -5.141  1.00  1.15           H  
ATOM    855  HG3 GLU A  56      10.931   0.940  -3.864  1.00  0.93           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   MET A   1     -14.286  -0.222   5.005  1.00  1.20           N  
ATOM      2  CA  MET A   1     -13.528   0.100   3.763  1.00  0.19           C  
ATOM      3  C   MET A   1     -12.056   0.356   4.113  1.00  0.22           C  
ATOM      4  O   MET A   1     -11.605   1.485   4.128  1.00  0.50           O  
ATOM      5  CB  MET A   1     -14.111   1.340   3.082  1.00  1.18           C  
ATOM      6  CG  MET A   1     -15.159   0.903   2.056  1.00  1.03           C  
ATOM      7  SD  MET A   1     -14.563   0.410   0.418  1.00  2.36           S  
ATOM      8  CE  MET A   1     -16.152   0.514  -0.445  1.00  2.73           C  
ATOM      9  H1  MET A   1     -13.666  -0.733   5.667  1.00  2.03           H  
ATOM     10  H2  MET A   1     -14.614   0.658   5.450  1.00  1.29           H  
ATOM     11  H3  MET A   1     -15.104  -0.818   4.768  1.00  1.79           H  
ATOM     12  HA  MET A   1     -13.587  -0.737   3.087  1.00  0.73           H  
ATOM     13  HB2 MET A   1     -14.572   1.977   3.822  1.00  2.00           H  
ATOM     14  HB3 MET A   1     -13.325   1.886   2.584  1.00  1.95           H  
ATOM     15  HG2 MET A   1     -15.706   0.068   2.469  1.00  0.78           H  
ATOM     16  HG3 MET A   1     -15.856   1.716   1.920  1.00  1.97           H  
ATOM     17  HE1 MET A   1     -16.573   1.499  -0.305  1.00  2.92           H  
ATOM     18  HE2 MET A   1     -16.001   0.333  -1.499  1.00  3.78           H  
ATOM     19  HE3 MET A   1     -16.827  -0.228  -0.045  1.00  2.32           H  
ATOM     20  N   THR A   2     -11.342  -0.700   4.393  1.00  0.21           N  
ATOM     21  CA  THR A   2      -9.899  -0.547   4.741  1.00  0.20           C  
ATOM     22  C   THR A   2      -9.089  -1.687   4.121  1.00  0.19           C  
ATOM     23  O   THR A   2      -9.415  -2.845   4.296  1.00  0.27           O  
ATOM     24  CB  THR A   2      -9.744  -0.586   6.261  1.00  0.22           C  
ATOM     25  OG1 THR A   2     -10.756   0.289   6.752  1.00  0.25           O  
ATOM     26  CG2 THR A   2      -8.423   0.033   6.709  1.00  0.19           C  
ATOM     27  H   THR A   2     -11.752  -1.590   4.380  1.00  0.42           H  
ATOM     28  HA  THR A   2      -9.536   0.396   4.368  1.00  0.19           H  
ATOM     29  HB  THR A   2      -9.862  -1.579   6.652  1.00  0.23           H  
ATOM     30  HG1 THR A   2     -11.409  -0.243   7.213  1.00  0.80           H  
ATOM     31 HG21 THR A   2      -7.648  -0.204   5.994  1.00  0.89           H  
ATOM     32 HG22 THR A   2      -8.528   1.104   6.777  1.00  0.83           H  
ATOM     33 HG23 THR A   2      -8.146  -0.359   7.677  1.00  0.80           H  
ATOM     34  N   TYR A   3      -8.051  -1.334   3.408  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.205  -2.389   2.766  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.904  -2.565   3.552  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.533  -1.715   4.336  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.889  -1.974   1.331  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.143  -1.369   0.697  1.00  0.06           C  
ATOM     40  CD1 TYR A   3      -8.547  -0.089   1.019  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.887  -2.095  -0.207  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -9.679   0.453   0.445  1.00  0.05           C  
ATOM     43  CE2 TYR A   3     -10.017  -1.554  -0.781  1.00  0.12           C  
ATOM     44  CZ  TYR A   3     -10.422  -0.276  -0.460  1.00  0.05           C  
ATOM     45  OH  TYR A   3     -11.555   0.265  -1.033  1.00  0.04           O  
ATOM     46  H   TYR A   3      -7.825  -0.384   3.301  1.00  0.08           H  
ATOM     47  HA  TYR A   3      -7.741  -3.322   2.753  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.097  -1.248   1.323  1.00  0.04           H  
ATOM     49  HB3 TYR A   3      -6.582  -2.839   0.761  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.973   0.492   1.725  1.00  0.12           H  
ATOM     51  HD2 TYR A   3      -8.582  -3.096  -0.464  1.00  0.17           H  
ATOM     52  HE1 TYR A   3      -9.987   1.453   0.707  1.00  0.11           H  
ATOM     53  HE2 TYR A   3     -10.590  -2.136  -1.488  1.00  0.18           H  
ATOM     54  HH  TYR A   3     -12.182  -0.447  -1.181  1.00  0.73           H  
ATOM     55  N   LYS A   4      -5.242  -3.670   3.322  1.00  0.11           N  
ATOM     56  CA  LYS A   4      -3.960  -3.939   4.051  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.774  -3.866   3.081  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.689  -4.635   2.154  1.00  0.13           O  
ATOM     59  CB  LYS A   4      -4.032  -5.346   4.652  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -3.200  -5.410   5.937  1.00  0.16           C  
ATOM     61  CD  LYS A   4      -2.639  -6.827   6.106  1.00  0.24           C  
ATOM     62  CE  LYS A   4      -3.800  -7.824   6.193  1.00  1.46           C  
ATOM     63  NZ  LYS A   4      -4.104  -8.390   4.850  1.00  2.85           N  
ATOM     64  H   LYS A   4      -5.584  -4.320   2.674  1.00  0.11           H  
ATOM     65  HA  LYS A   4      -3.831  -3.213   4.838  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -5.060  -5.591   4.873  1.00  0.17           H  
ATOM     67  HB3 LYS A   4      -3.650  -6.059   3.940  1.00  0.10           H  
ATOM     68  HG2 LYS A   4      -2.385  -4.703   5.881  1.00  0.25           H  
ATOM     69  HG3 LYS A   4      -3.822  -5.167   6.782  1.00  0.42           H  
ATOM     70  HD2 LYS A   4      -2.011  -7.073   5.262  1.00  1.19           H  
ATOM     71  HD3 LYS A   4      -2.050  -6.877   7.010  1.00  0.88           H  
ATOM     72  HE2 LYS A   4      -3.534  -8.630   6.862  1.00  1.53           H  
ATOM     73  HE3 LYS A   4      -4.679  -7.327   6.574  1.00  2.08           H  
ATOM     74  HZ1 LYS A   4      -3.544  -7.892   4.130  1.00  3.34           H  
ATOM     75  HZ2 LYS A   4      -3.866  -9.401   4.836  1.00  3.19           H  
ATOM     76  HZ3 LYS A   4      -5.116  -8.269   4.644  1.00  3.57           H  
ATOM     77  N   LEU A   5      -1.879  -2.951   3.326  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.700  -2.822   2.414  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.397  -3.810   2.825  1.00  0.13           C  
ATOM     80  O   LEU A   5       0.515  -4.164   3.981  1.00  0.13           O  
ATOM     81  CB  LEU A   5      -0.161  -1.372   2.506  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.244  -1.225   1.846  1.00  0.11           C  
ATOM     83  CD1 LEU A   5       1.139  -1.396   0.326  1.00  0.10           C  
ATOM     84  CD2 LEU A   5       1.777   0.180   2.135  1.00  0.11           C  
ATOM     85  H   LEU A   5      -1.978  -2.354   4.097  1.00  0.11           H  
ATOM     86  HA  LEU A   5      -1.016  -3.026   1.405  1.00  0.10           H  
ATOM     87  HB2 LEU A   5      -0.853  -0.708   2.013  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.092  -1.091   3.549  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.932  -1.947   2.248  1.00  0.12           H  
ATOM     90 HD11 LEU A   5       0.482  -0.642  -0.080  1.00  0.79           H  
ATOM     91 HD12 LEU A   5       2.117  -1.289  -0.118  1.00  0.92           H  
ATOM     92 HD13 LEU A   5       0.751  -2.371   0.089  1.00  0.95           H  
ATOM     93 HD21 LEU A   5       1.654   0.412   3.181  1.00  0.88           H  
ATOM     94 HD22 LEU A   5       2.825   0.232   1.880  1.00  0.91           H  
ATOM     95 HD23 LEU A   5       1.234   0.902   1.545  1.00  0.85           H  
ATOM     96  N   ILE A   6       1.176  -4.222   1.854  1.00  0.15           N  
ATOM     97  CA  ILE A   6       2.298  -5.150   2.133  1.00  0.17           C  
ATOM     98  C   ILE A   6       3.589  -4.550   1.569  1.00  0.10           C  
ATOM     99  O   ILE A   6       3.818  -4.565   0.376  1.00  0.02           O  
ATOM    100  CB  ILE A   6       2.023  -6.505   1.477  1.00  0.21           C  
ATOM    101  CG1 ILE A   6       1.057  -7.295   2.376  1.00  0.34           C  
ATOM    102  CG2 ILE A   6       3.349  -7.268   1.336  1.00  0.53           C  
ATOM    103  CD1 ILE A   6       0.642  -8.603   1.688  1.00  0.32           C  
ATOM    104  H   ILE A   6       1.018  -3.924   0.949  1.00  0.15           H  
ATOM    105  HA  ILE A   6       2.398  -5.277   3.185  1.00  0.23           H  
ATOM    106  HB  ILE A   6       1.585  -6.354   0.503  1.00  0.30           H  
ATOM    107 HG12 ILE A   6       1.542  -7.519   3.313  1.00  0.61           H  
ATOM    108 HG13 ILE A   6       0.179  -6.698   2.571  1.00  0.44           H  
ATOM    109 HG21 ILE A   6       3.950  -7.119   2.221  1.00  0.61           H  
ATOM    110 HG22 ILE A   6       3.159  -8.322   1.211  1.00  1.23           H  
ATOM    111 HG23 ILE A   6       3.889  -6.904   0.475  1.00  1.61           H  
ATOM    112 HD11 ILE A   6       0.749  -8.509   0.618  1.00  1.12           H  
ATOM    113 HD12 ILE A   6       1.265  -9.413   2.038  1.00  1.10           H  
ATOM    114 HD13 ILE A   6      -0.387  -8.824   1.923  1.00  0.79           H  
ATOM    115  N   LEU A   7       4.401  -4.025   2.442  1.00  0.16           N  
ATOM    116  CA  LEU A   7       5.671  -3.394   1.979  1.00  0.17           C  
ATOM    117  C   LEU A   7       6.741  -4.451   1.705  1.00  0.14           C  
ATOM    118  O   LEU A   7       7.189  -5.127   2.608  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.170  -2.432   3.055  1.00  0.28           C  
ATOM    120  CG  LEU A   7       5.289  -1.182   3.054  1.00  0.26           C  
ATOM    121  CD1 LEU A   7       5.077  -0.713   4.494  1.00  0.29           C  
ATOM    122  CD2 LEU A   7       5.986  -0.074   2.261  1.00  0.27           C  
ATOM    123  H   LEU A   7       4.179  -4.043   3.394  1.00  0.22           H  
ATOM    124  HA  LEU A   7       5.486  -2.845   1.081  1.00  0.16           H  
ATOM    125  HB2 LEU A   7       6.119  -2.910   4.021  1.00  0.32           H  
ATOM    126  HB3 LEU A   7       7.193  -2.155   2.849  1.00  0.33           H  
ATOM    127  HG  LEU A   7       4.336  -1.409   2.602  1.00  0.22           H  
ATOM    128 HD11 LEU A   7       6.032  -0.517   4.959  1.00  1.00           H  
ATOM    129 HD12 LEU A   7       4.488   0.194   4.500  1.00  1.02           H  
ATOM    130 HD13 LEU A   7       4.559  -1.477   5.055  1.00  1.35           H  
ATOM    131 HD21 LEU A   7       6.180  -0.414   1.254  1.00  0.83           H  
ATOM    132 HD22 LEU A   7       5.354   0.802   2.225  1.00  0.97           H  
ATOM    133 HD23 LEU A   7       6.921   0.181   2.737  1.00  1.09           H  
ATOM    134  N   ASN A   8       7.117  -4.578   0.454  1.00  0.12           N  
ATOM    135  CA  ASN A   8       8.174  -5.563   0.097  1.00  0.10           C  
ATOM    136  C   ASN A   8       9.473  -4.810  -0.225  1.00  0.14           C  
ATOM    137  O   ASN A   8      10.232  -5.190  -1.097  1.00  0.17           O  
ATOM    138  CB  ASN A   8       7.700  -6.361  -1.120  1.00  0.09           C  
ATOM    139  CG  ASN A   8       7.319  -7.767  -0.688  1.00  0.05           C  
ATOM    140  OD1 ASN A   8       8.051  -8.440   0.010  1.00  0.08           O  
ATOM    141  ND2 ASN A   8       6.178  -8.248  -1.084  1.00  0.02           N  
ATOM    142  H   ASN A   8       6.694  -4.037  -0.253  1.00  0.12           H  
ATOM    143  HA  ASN A   8       8.344  -6.228   0.924  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.835  -5.887  -1.551  1.00  0.07           H  
ATOM    145  HB3 ASN A   8       8.477  -6.413  -1.855  1.00  0.12           H  
ATOM    146 HD21 ASN A   8       5.587  -7.705  -1.648  1.00  0.04           H  
ATOM    147 HD22 ASN A   8       5.911  -9.144  -0.820  1.00  0.01           H  
ATOM    148  N   GLY A   9       9.708  -3.761   0.506  1.00  0.15           N  
ATOM    149  CA  GLY A   9      10.934  -2.956   0.255  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.180  -3.834   0.372  1.00  0.30           C  
ATOM    151  O   GLY A   9      12.230  -4.744   1.174  1.00  0.34           O  
ATOM    152  H   GLY A   9       9.089  -3.514   1.225  1.00  0.16           H  
ATOM    153  HA2 GLY A   9      10.886  -2.545  -0.740  1.00  0.14           H  
ATOM    154  HA3 GLY A   9      10.992  -2.150   0.969  1.00  0.25           H  
ATOM    155  N   LYS A  10      13.159  -3.538  -0.434  1.00  0.37           N  
ATOM    156  CA  LYS A  10      14.413  -4.348  -0.392  1.00  0.50           C  
ATOM    157  C   LYS A  10      15.058  -4.252   0.992  1.00  0.59           C  
ATOM    158  O   LYS A  10      15.265  -5.251   1.654  1.00  0.83           O  
ATOM    159  CB  LYS A  10      15.386  -3.814  -1.444  1.00  0.61           C  
ATOM    160  CG  LYS A  10      15.113  -4.510  -2.787  1.00  0.54           C  
ATOM    161  CD  LYS A  10      15.958  -5.795  -2.889  1.00  1.38           C  
ATOM    162  CE  LYS A  10      17.459  -5.453  -2.986  1.00  1.51           C  
ATOM    163  NZ  LYS A  10      17.670  -4.015  -3.325  1.00  1.78           N  
ATOM    164  H   LYS A  10      13.075  -2.788  -1.059  1.00  0.34           H  
ATOM    165  HA  LYS A  10      14.183  -5.377  -0.608  1.00  0.46           H  
ATOM    166  HB2 LYS A  10      15.250  -2.749  -1.554  1.00  1.26           H  
ATOM    167  HB3 LYS A  10      16.398  -4.010  -1.128  1.00  0.98           H  
ATOM    168  HG2 LYS A  10      14.066  -4.767  -2.851  1.00  1.69           H  
ATOM    169  HG3 LYS A  10      15.355  -3.843  -3.600  1.00  1.38           H  
ATOM    170  HD2 LYS A  10      15.786  -6.406  -2.015  1.00  2.52           H  
ATOM    171  HD3 LYS A  10      15.660  -6.350  -3.766  1.00  2.04           H  
ATOM    172  HE2 LYS A  10      17.936  -5.662  -2.040  1.00  2.61           H  
ATOM    173  HE3 LYS A  10      17.917  -6.062  -3.750  1.00  1.70           H  
ATOM    174  HZ1 LYS A  10      17.093  -3.767  -4.154  1.00  1.45           H  
ATOM    175  HZ2 LYS A  10      17.391  -3.423  -2.517  1.00  2.56           H  
ATOM    176  HZ3 LYS A  10      18.675  -3.855  -3.541  1.00  2.50           H  
ATOM    177  N   THR A  11      15.361  -3.054   1.400  1.00  0.51           N  
ATOM    178  CA  THR A  11      15.997  -2.875   2.735  1.00  0.56           C  
ATOM    179  C   THR A  11      14.927  -2.645   3.807  1.00  0.48           C  
ATOM    180  O   THR A  11      15.240  -2.346   4.942  1.00  0.56           O  
ATOM    181  CB  THR A  11      16.937  -1.670   2.680  1.00  0.67           C  
ATOM    182  OG1 THR A  11      16.357  -0.801   1.711  1.00  0.51           O  
ATOM    183  CG2 THR A  11      18.303  -2.052   2.115  1.00  0.87           C  
ATOM    184  H   THR A  11      15.175  -2.275   0.834  1.00  0.53           H  
ATOM    185  HA  THR A  11      16.563  -3.756   2.981  1.00  0.60           H  
ATOM    186  HB  THR A  11      17.029  -1.185   3.634  1.00  0.76           H  
ATOM    187  HG1 THR A  11      15.803  -0.169   2.174  1.00  0.94           H  
ATOM    188 HG21 THR A  11      18.727  -2.856   2.698  1.00  1.63           H  
ATOM    189 HG22 THR A  11      18.196  -2.375   1.090  1.00  0.25           H  
ATOM    190 HG23 THR A  11      18.964  -1.199   2.152  1.00  1.74           H  
ATOM    191  N   LEU A  12      13.685  -2.785   3.426  1.00  0.35           N  
ATOM    192  CA  LEU A  12      12.592  -2.575   4.423  1.00  0.31           C  
ATOM    193  C   LEU A  12      11.353  -3.391   4.037  1.00  0.19           C  
ATOM    194  O   LEU A  12      10.975  -3.444   2.888  1.00  0.22           O  
ATOM    195  CB  LEU A  12      12.236  -1.083   4.459  1.00  0.36           C  
ATOM    196  CG  LEU A  12      11.208  -0.817   5.571  1.00  0.66           C  
ATOM    197  CD1 LEU A  12      11.828  -1.126   6.941  1.00  1.21           C  
ATOM    198  CD2 LEU A  12      10.802   0.658   5.531  1.00  0.36           C  
ATOM    199  H   LEU A  12      13.473  -3.022   2.495  1.00  0.32           H  
ATOM    200  HA  LEU A  12      12.935  -2.883   5.393  1.00  0.38           H  
ATOM    201  HB2 LEU A  12      13.128  -0.502   4.640  1.00  0.55           H  
ATOM    202  HB3 LEU A  12      11.818  -0.792   3.507  1.00  0.12           H  
ATOM    203  HG  LEU A  12      10.337  -1.435   5.419  1.00  1.05           H  
ATOM    204 HD11 LEU A  12      12.894  -0.964   6.906  1.00  0.56           H  
ATOM    205 HD12 LEU A  12      11.395  -0.480   7.690  1.00  1.85           H  
ATOM    206 HD13 LEU A  12      11.633  -2.155   7.204  1.00  2.23           H  
ATOM    207 HD21 LEU A  12      10.617   0.957   4.510  1.00  1.00           H  
ATOM    208 HD22 LEU A  12       9.903   0.805   6.113  1.00  1.14           H  
ATOM    209 HD23 LEU A  12      11.594   1.265   5.942  1.00  1.05           H  
ATOM    210  N   LYS A  13      10.754  -4.020   5.012  1.00  0.26           N  
ATOM    211  CA  LYS A  13       9.531  -4.830   4.724  1.00  0.20           C  
ATOM    212  C   LYS A  13       8.512  -4.648   5.856  1.00  0.35           C  
ATOM    213  O   LYS A  13       8.857  -4.714   7.018  1.00  0.51           O  
ATOM    214  CB  LYS A  13       9.910  -6.311   4.616  1.00  0.15           C  
ATOM    215  CG  LYS A  13      10.903  -6.502   3.462  1.00  0.21           C  
ATOM    216  CD  LYS A  13      11.285  -7.986   3.358  1.00  0.35           C  
ATOM    217  CE  LYS A  13      10.047  -8.816   3.004  1.00  1.91           C  
ATOM    218  NZ  LYS A  13      10.438 -10.032   2.237  1.00  2.30           N  
ATOM    219  H   LYS A  13      11.103  -3.960   5.926  1.00  0.42           H  
ATOM    220  HA  LYS A  13       9.097  -4.503   3.796  1.00  0.20           H  
ATOM    221  HB2 LYS A  13      10.362  -6.637   5.538  1.00  0.15           H  
ATOM    222  HB3 LYS A  13       9.023  -6.896   4.432  1.00  0.23           H  
ATOM    223  HG2 LYS A  13      10.454  -6.173   2.536  1.00  0.47           H  
ATOM    224  HG3 LYS A  13      11.790  -5.918   3.650  1.00  0.60           H  
ATOM    225  HD2 LYS A  13      12.035  -8.112   2.591  1.00  1.27           H  
ATOM    226  HD3 LYS A  13      11.688  -8.321   4.302  1.00  1.11           H  
ATOM    227  HE2 LYS A  13       9.543  -9.120   3.911  1.00  2.69           H  
ATOM    228  HE3 LYS A  13       9.369  -8.227   2.406  1.00  2.66           H  
ATOM    229  HZ1 LYS A  13      11.142 -10.574   2.780  1.00  2.11           H  
ATOM    230  HZ2 LYS A  13       9.599 -10.624   2.072  1.00  3.29           H  
ATOM    231  HZ3 LYS A  13      10.848  -9.749   1.324  1.00  2.28           H  
ATOM    232  N   GLY A  14       7.276  -4.422   5.496  1.00  0.31           N  
ATOM    233  CA  GLY A  14       6.239  -4.230   6.550  1.00  0.47           C  
ATOM    234  C   GLY A  14       4.828  -4.352   5.965  1.00  0.35           C  
ATOM    235  O   GLY A  14       4.629  -4.953   4.927  1.00  0.28           O  
ATOM    236  H   GLY A  14       7.035  -4.381   4.547  1.00  0.18           H  
ATOM    237  HA2 GLY A  14       6.370  -4.977   7.317  1.00  0.61           H  
ATOM    238  HA3 GLY A  14       6.356  -3.249   6.988  1.00  0.57           H  
ATOM    239  N   GLU A  15       3.879  -3.772   6.651  1.00  0.35           N  
ATOM    240  CA  GLU A  15       2.468  -3.836   6.178  1.00  0.28           C  
ATOM    241  C   GLU A  15       1.583  -2.987   7.099  1.00  0.28           C  
ATOM    242  O   GLU A  15       1.662  -3.095   8.306  1.00  0.41           O  
ATOM    243  CB  GLU A  15       1.988  -5.292   6.199  1.00  0.39           C  
ATOM    244  CG  GLU A  15       2.245  -5.900   7.583  1.00  0.48           C  
ATOM    245  CD  GLU A  15       3.133  -7.137   7.436  1.00  1.14           C  
ATOM    246  OE1 GLU A  15       2.578  -8.162   7.079  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       4.318  -6.986   7.689  1.00  2.12           O  
ATOM    248  H   GLU A  15       4.095  -3.286   7.471  1.00  0.42           H  
ATOM    249  HA  GLU A  15       2.411  -3.453   5.174  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       0.932  -5.328   5.981  1.00  0.44           H  
ATOM    251  HB3 GLU A  15       2.522  -5.861   5.451  1.00  0.42           H  
ATOM    252  HG2 GLU A  15       2.739  -5.180   8.217  1.00  0.63           H  
ATOM    253  HG3 GLU A  15       1.307  -6.187   8.035  1.00  1.32           H  
ATOM    254  N   THR A  16       0.761  -2.162   6.512  1.00  0.16           N  
ATOM    255  CA  THR A  16      -0.129  -1.297   7.349  1.00  0.14           C  
ATOM    256  C   THR A  16      -1.497  -1.144   6.681  1.00  0.11           C  
ATOM    257  O   THR A  16      -1.611  -1.241   5.477  1.00  0.10           O  
ATOM    258  CB  THR A  16       0.520   0.081   7.525  1.00  0.13           C  
ATOM    259  OG1 THR A  16      -0.503   0.895   8.090  1.00  0.19           O  
ATOM    260  CG2 THR A  16       0.852   0.726   6.183  1.00  0.21           C  
ATOM    261  H   THR A  16       0.721  -2.115   5.531  1.00  0.11           H  
ATOM    262  HA  THR A  16      -0.260  -1.752   8.316  1.00  0.16           H  
ATOM    263  HB  THR A  16       1.385   0.042   8.163  1.00  0.16           H  
ATOM    264  HG1 THR A  16      -0.452   0.814   9.046  1.00  0.65           H  
ATOM    265 HG21 THR A  16       0.840  -0.022   5.406  1.00  1.14           H  
ATOM    266 HG22 THR A  16       0.121   1.488   5.955  1.00  0.73           H  
ATOM    267 HG23 THR A  16       1.832   1.177   6.228  1.00  1.04           H  
ATOM    268  N   THR A  17      -2.504  -0.905   7.483  1.00  0.17           N  
ATOM    269  CA  THR A  17      -3.881  -0.758   6.918  1.00  0.15           C  
ATOM    270  C   THR A  17      -4.323   0.708   6.961  1.00  0.15           C  
ATOM    271  O   THR A  17      -4.100   1.397   7.937  1.00  0.19           O  
ATOM    272  CB  THR A  17      -4.857  -1.600   7.748  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -5.141  -0.803   8.894  1.00  0.17           O  
ATOM    274  CG2 THR A  17      -4.196  -2.865   8.298  1.00  0.17           C  
ATOM    275  H   THR A  17      -2.356  -0.825   8.448  1.00  0.23           H  
ATOM    276  HA  THR A  17      -3.894  -1.104   5.901  1.00  0.14           H  
ATOM    277  HB  THR A  17      -5.753  -1.835   7.201  1.00  0.16           H  
ATOM    278  HG1 THR A  17      -4.311  -0.621   9.342  1.00  1.05           H  
ATOM    279 HG21 THR A  17      -3.327  -3.110   7.709  1.00  1.09           H  
ATOM    280 HG22 THR A  17      -3.896  -2.702   9.322  1.00  1.00           H  
ATOM    281 HG23 THR A  17      -4.895  -3.687   8.259  1.00  1.24           H  
ATOM    282  N   THR A  18      -4.940   1.149   5.893  1.00  0.10           N  
ATOM    283  CA  THR A  18      -5.422   2.565   5.841  1.00  0.11           C  
ATOM    284  C   THR A  18      -6.893   2.603   5.409  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.354   1.738   4.684  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.574   3.349   4.835  1.00  0.10           C  
ATOM    287  OG1 THR A  18      -4.756   4.714   5.195  1.00  0.14           O  
ATOM    288  CG2 THR A  18      -5.129   3.231   3.417  1.00  0.07           C  
ATOM    289  H   THR A  18      -5.078   0.555   5.126  1.00  0.08           H  
ATOM    290  HA  THR A  18      -5.327   3.015   6.813  1.00  0.14           H  
ATOM    291  HB  THR A  18      -3.537   3.069   4.873  1.00  0.11           H  
ATOM    292  HG1 THR A  18      -3.891   5.096   5.355  1.00  1.04           H  
ATOM    293 HG21 THR A  18      -5.501   2.232   3.251  1.00  0.80           H  
ATOM    294 HG22 THR A  18      -5.936   3.936   3.282  1.00  0.76           H  
ATOM    295 HG23 THR A  18      -4.349   3.444   2.702  1.00  0.78           H  
ATOM    296  N   GLU A  19      -7.599   3.603   5.862  1.00  0.07           N  
ATOM    297  CA  GLU A  19      -9.038   3.715   5.486  1.00  0.07           C  
ATOM    298  C   GLU A  19      -9.181   4.485   4.171  1.00  0.13           C  
ATOM    299  O   GLU A  19      -8.738   5.612   4.058  1.00  0.14           O  
ATOM    300  CB  GLU A  19      -9.789   4.452   6.593  1.00  0.05           C  
ATOM    301  CG  GLU A  19     -11.294   4.350   6.332  1.00  1.08           C  
ATOM    302  CD  GLU A  19     -12.049   5.109   7.424  1.00  1.16           C  
ATOM    303  OE1 GLU A  19     -11.610   5.006   8.557  1.00  0.60           O  
ATOM    304  OE2 GLU A  19     -13.021   5.751   7.062  1.00  2.39           O  
ATOM    305  H   GLU A  19      -7.186   4.275   6.445  1.00  0.07           H  
ATOM    306  HA  GLU A  19      -9.454   2.730   5.368  1.00  0.07           H  
ATOM    307  HB2 GLU A  19      -9.556   4.006   7.549  1.00  0.69           H  
ATOM    308  HB3 GLU A  19      -9.493   5.490   6.604  1.00  0.71           H  
ATOM    309  HG2 GLU A  19     -11.528   4.780   5.370  1.00  1.74           H  
ATOM    310  HG3 GLU A  19     -11.598   3.313   6.343  1.00  1.45           H  
ATOM    311  N   ALA A  20      -9.793   3.858   3.206  1.00  0.17           N  
ATOM    312  CA  ALA A  20      -9.978   4.531   1.887  1.00  0.24           C  
ATOM    313  C   ALA A  20     -11.368   4.215   1.325  1.00  0.30           C  
ATOM    314  O   ALA A  20     -11.770   3.070   1.266  1.00  0.57           O  
ATOM    315  CB  ALA A  20      -8.909   4.030   0.919  1.00  0.26           C  
ATOM    316  H   ALA A  20     -10.132   2.948   3.346  1.00  0.16           H  
ATOM    317  HA  ALA A  20      -9.877   5.596   2.009  1.00  0.23           H  
ATOM    318  HB1 ALA A  20      -8.465   3.125   1.304  1.00  1.18           H  
ATOM    319  HB2 ALA A  20      -9.355   3.827  -0.042  1.00  0.92           H  
ATOM    320  HB3 ALA A  20      -8.141   4.779   0.804  1.00  0.91           H  
ATOM    321  N   VAL A  21     -12.071   5.238   0.925  1.00  0.24           N  
ATOM    322  CA  VAL A  21     -13.438   5.014   0.369  1.00  0.27           C  
ATOM    323  C   VAL A  21     -13.351   4.343  -1.006  1.00  0.27           C  
ATOM    324  O   VAL A  21     -14.270   3.665  -1.426  1.00  0.33           O  
ATOM    325  CB  VAL A  21     -14.150   6.358   0.238  1.00  0.29           C  
ATOM    326  CG1 VAL A  21     -13.209   7.366  -0.427  1.00  0.45           C  
ATOM    327  CG2 VAL A  21     -15.398   6.183  -0.631  1.00  0.38           C  
ATOM    328  H   VAL A  21     -11.705   6.145   0.989  1.00  0.39           H  
ATOM    329  HA  VAL A  21     -13.994   4.382   1.039  1.00  0.28           H  
ATOM    330  HB  VAL A  21     -14.435   6.717   1.216  1.00  0.53           H  
ATOM    331 HG11 VAL A  21     -12.438   6.841  -0.970  1.00  0.89           H  
ATOM    332 HG12 VAL A  21     -13.766   7.987  -1.112  1.00  0.59           H  
ATOM    333 HG13 VAL A  21     -12.751   7.989   0.326  1.00  1.35           H  
ATOM    334 HG21 VAL A  21     -15.897   5.263  -0.370  1.00  1.29           H  
ATOM    335 HG22 VAL A  21     -16.073   7.012  -0.471  1.00  0.75           H  
ATOM    336 HG23 VAL A  21     -15.115   6.151  -1.672  1.00  1.50           H  
ATOM    337  N   ASP A  22     -12.250   4.544  -1.679  1.00  0.19           N  
ATOM    338  CA  ASP A  22     -12.092   3.923  -3.029  1.00  0.19           C  
ATOM    339  C   ASP A  22     -10.637   3.503  -3.257  1.00  0.14           C  
ATOM    340  O   ASP A  22      -9.767   3.803  -2.462  1.00  0.16           O  
ATOM    341  CB  ASP A  22     -12.504   4.937  -4.095  1.00  0.20           C  
ATOM    342  CG  ASP A  22     -11.416   6.005  -4.225  1.00  0.26           C  
ATOM    343  OD1 ASP A  22     -11.450   6.913  -3.410  1.00  1.13           O  
ATOM    344  OD2 ASP A  22     -10.615   5.854  -5.131  1.00  1.75           O  
ATOM    345  H   ASP A  22     -11.534   5.097  -1.302  1.00  0.15           H  
ATOM    346  HA  ASP A  22     -12.728   3.058  -3.099  1.00  0.25           H  
ATOM    347  HB2 ASP A  22     -12.629   4.438  -5.045  1.00  0.32           H  
ATOM    348  HB3 ASP A  22     -13.434   5.407  -3.814  1.00  0.25           H  
ATOM    349  N   ALA A  23     -10.405   2.816  -4.342  1.00  0.14           N  
ATOM    350  CA  ALA A  23      -9.017   2.360  -4.643  1.00  0.20           C  
ATOM    351  C   ALA A  23      -8.146   3.545  -5.074  1.00  0.22           C  
ATOM    352  O   ALA A  23      -6.974   3.604  -4.758  1.00  0.33           O  
ATOM    353  CB  ALA A  23      -9.067   1.332  -5.773  1.00  0.28           C  
ATOM    354  H   ALA A  23     -11.139   2.601  -4.955  1.00  0.15           H  
ATOM    355  HA  ALA A  23      -8.593   1.903  -3.767  1.00  0.21           H  
ATOM    356  HB1 ALA A  23      -9.865   1.580  -6.457  1.00  0.93           H  
ATOM    357  HB2 ALA A  23      -8.128   1.330  -6.307  1.00  1.28           H  
ATOM    358  HB3 ALA A  23      -9.246   0.348  -5.364  1.00  0.84           H  
ATOM    359  N   ALA A  24      -8.738   4.464  -5.786  1.00  0.15           N  
ATOM    360  CA  ALA A  24      -7.958   5.647  -6.249  1.00  0.23           C  
ATOM    361  C   ALA A  24      -7.319   6.365  -5.057  1.00  0.24           C  
ATOM    362  O   ALA A  24      -6.120   6.569  -5.021  1.00  0.33           O  
ATOM    363  CB  ALA A  24      -8.893   6.606  -6.982  1.00  0.25           C  
ATOM    364  H   ALA A  24      -9.687   4.378  -6.012  1.00  0.09           H  
ATOM    365  HA  ALA A  24      -7.184   5.321  -6.924  1.00  0.29           H  
ATOM    366  HB1 ALA A  24      -9.751   6.066  -7.355  1.00  0.96           H  
ATOM    367  HB2 ALA A  24      -9.227   7.379  -6.306  1.00  1.30           H  
ATOM    368  HB3 ALA A  24      -8.372   7.062  -7.812  1.00  0.98           H  
ATOM    369  N   THR A  25      -8.130   6.736  -4.106  1.00  0.20           N  
ATOM    370  CA  THR A  25      -7.580   7.444  -2.914  1.00  0.24           C  
ATOM    371  C   THR A  25      -6.642   6.514  -2.138  1.00  0.19           C  
ATOM    372  O   THR A  25      -5.771   6.964  -1.420  1.00  0.24           O  
ATOM    373  CB  THR A  25      -8.737   7.887  -2.011  1.00  0.27           C  
ATOM    374  OG1 THR A  25      -8.235   9.022  -1.311  1.00  0.36           O  
ATOM    375  CG2 THR A  25      -9.043   6.852  -0.933  1.00  0.49           C  
ATOM    376  H   THR A  25      -9.091   6.551  -4.174  1.00  0.20           H  
ATOM    377  HA  THR A  25      -7.032   8.311  -3.238  1.00  0.30           H  
ATOM    378  HB  THR A  25      -9.617   8.136  -2.576  1.00  0.48           H  
ATOM    379  HG1 THR A  25      -8.106   9.729  -1.947  1.00  1.16           H  
ATOM    380 HG21 THR A  25      -9.042   5.862  -1.364  1.00  0.75           H  
ATOM    381 HG22 THR A  25      -8.295   6.905  -0.156  1.00  1.37           H  
ATOM    382 HG23 THR A  25     -10.014   7.050  -0.504  1.00  0.93           H  
ATOM    383  N   ALA A  26      -6.840   5.235  -2.299  1.00  0.10           N  
ATOM    384  CA  ALA A  26      -5.965   4.264  -1.581  1.00  0.08           C  
ATOM    385  C   ALA A  26      -4.574   4.233  -2.224  1.00  0.09           C  
ATOM    386  O   ALA A  26      -3.572   4.131  -1.543  1.00  0.13           O  
ATOM    387  CB  ALA A  26      -6.590   2.873  -1.656  1.00  0.09           C  
ATOM    388  H   ALA A  26      -7.557   4.914  -2.885  1.00  0.08           H  
ATOM    389  HA  ALA A  26      -5.877   4.557  -0.551  1.00  0.09           H  
ATOM    390  HB1 ALA A  26      -7.609   2.911  -1.304  1.00  0.87           H  
ATOM    391  HB2 ALA A  26      -6.581   2.526  -2.678  1.00  0.88           H  
ATOM    392  HB3 ALA A  26      -6.027   2.187  -1.041  1.00  0.95           H  
ATOM    393  N   GLU A  27      -4.544   4.323  -3.527  1.00  0.07           N  
ATOM    394  CA  GLU A  27      -3.237   4.298  -4.239  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.338   5.450  -3.769  1.00  0.05           C  
ATOM    396  O   GLU A  27      -1.195   5.243  -3.418  1.00  0.06           O  
ATOM    397  CB  GLU A  27      -3.490   4.442  -5.739  1.00  0.17           C  
ATOM    398  CG  GLU A  27      -3.936   3.095  -6.313  1.00  0.19           C  
ATOM    399  CD  GLU A  27      -4.120   3.229  -7.826  1.00  0.30           C  
ATOM    400  OE1 GLU A  27      -4.848   4.133  -8.205  1.00  1.33           O  
ATOM    401  OE2 GLU A  27      -3.525   2.420  -8.518  1.00  0.70           O  
ATOM    402  H   GLU A  27      -5.377   4.401  -4.035  1.00  0.06           H  
ATOM    403  HA  GLU A  27      -2.743   3.361  -4.050  1.00  0.12           H  
ATOM    404  HB2 GLU A  27      -4.260   5.179  -5.907  1.00  0.19           H  
ATOM    405  HB3 GLU A  27      -2.585   4.761  -6.229  1.00  0.21           H  
ATOM    406  HG2 GLU A  27      -3.188   2.343  -6.110  1.00  0.22           H  
ATOM    407  HG3 GLU A  27      -4.872   2.797  -5.864  1.00  0.14           H  
ATOM    408  N   LYS A  28      -2.877   6.640  -3.772  1.00  0.13           N  
ATOM    409  CA  LYS A  28      -2.058   7.816  -3.346  1.00  0.15           C  
ATOM    410  C   LYS A  28      -1.864   7.832  -1.824  1.00  0.14           C  
ATOM    411  O   LYS A  28      -0.829   8.241  -1.337  1.00  0.14           O  
ATOM    412  CB  LYS A  28      -2.761   9.100  -3.787  1.00  0.23           C  
ATOM    413  CG  LYS A  28      -4.096   9.227  -3.053  1.00  1.14           C  
ATOM    414  CD  LYS A  28      -4.903  10.367  -3.680  1.00  0.91           C  
ATOM    415  CE  LYS A  28      -5.457  11.261  -2.570  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -6.088  10.436  -1.501  1.00  3.31           N  
ATOM    417  H   LYS A  28      -3.809   6.760  -4.050  1.00  0.19           H  
ATOM    418  HA  LYS A  28      -1.094   7.763  -3.823  1.00  0.15           H  
ATOM    419  HB2 LYS A  28      -2.137   9.951  -3.557  1.00  1.17           H  
ATOM    420  HB3 LYS A  28      -2.935   9.069  -4.853  1.00  0.91           H  
ATOM    421  HG2 LYS A  28      -4.647   8.302  -3.138  1.00  1.81           H  
ATOM    422  HG3 LYS A  28      -3.918   9.439  -2.009  1.00  1.94           H  
ATOM    423  HD2 LYS A  28      -4.264  10.949  -4.328  1.00  0.30           H  
ATOM    424  HD3 LYS A  28      -5.717   9.960  -4.260  1.00  1.45           H  
ATOM    425  HE2 LYS A  28      -4.656  11.843  -2.139  1.00  2.76           H  
ATOM    426  HE3 LYS A  28      -6.197  11.931  -2.981  1.00  1.95           H  
ATOM    427  HZ1 LYS A  28      -6.233   9.468  -1.852  1.00  3.55           H  
ATOM    428  HZ2 LYS A  28      -5.465  10.414  -0.668  1.00  4.17           H  
ATOM    429  HZ3 LYS A  28      -7.004  10.851  -1.239  1.00  3.78           H  
ATOM    430  N   VAL A  29      -2.858   7.389  -1.102  1.00  0.14           N  
ATOM    431  CA  VAL A  29      -2.726   7.384   0.385  1.00  0.14           C  
ATOM    432  C   VAL A  29      -1.563   6.483   0.808  1.00  0.12           C  
ATOM    433  O   VAL A  29      -0.610   6.937   1.409  1.00  0.19           O  
ATOM    434  CB  VAL A  29      -4.023   6.872   1.006  1.00  0.13           C  
ATOM    435  CG1 VAL A  29      -3.774   6.516   2.473  1.00  0.16           C  
ATOM    436  CG2 VAL A  29      -5.085   7.970   0.928  1.00  0.20           C  
ATOM    437  H   VAL A  29      -3.675   7.064  -1.530  1.00  0.14           H  
ATOM    438  HA  VAL A  29      -2.541   8.388   0.730  1.00  0.16           H  
ATOM    439  HB  VAL A  29      -4.361   5.999   0.472  1.00  0.12           H  
ATOM    440 HG11 VAL A  29      -3.146   7.266   2.929  1.00  0.97           H  
ATOM    441 HG12 VAL A  29      -4.715   6.472   3.002  1.00  0.80           H  
ATOM    442 HG13 VAL A  29      -3.285   5.556   2.538  1.00  1.10           H  
ATOM    443 HG21 VAL A  29      -4.909   8.586   0.058  1.00  0.95           H  
ATOM    444 HG22 VAL A  29      -6.066   7.524   0.854  1.00  0.68           H  
ATOM    445 HG23 VAL A  29      -5.041   8.584   1.814  1.00  1.05           H  
ATOM    446  N   PHE A  30      -1.665   5.220   0.487  1.00  0.07           N  
ATOM    447  CA  PHE A  30      -0.565   4.286   0.867  1.00  0.09           C  
ATOM    448  C   PHE A  30       0.761   4.778   0.278  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.805   4.621   0.875  1.00  0.23           O  
ATOM    450  CB  PHE A  30      -0.868   2.887   0.321  1.00  0.07           C  
ATOM    451  CG  PHE A  30      -1.709   2.090   1.331  1.00  0.08           C  
ATOM    452  CD1 PHE A  30      -1.220   1.811   2.598  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.968   1.633   0.985  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.982   1.090   3.499  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.723   0.913   1.888  1.00  0.06           C  
ATOM    456  CZ  PHE A  30      -3.231   0.639   3.141  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.451   4.893   0.001  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.486   4.246   1.939  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.412   2.970  -0.608  1.00  0.06           H  
ATOM    460  HB3 PHE A  30       0.058   2.361   0.145  1.00  0.09           H  
ATOM    461  HD1 PHE A  30      -0.234   2.148   2.880  1.00  0.12           H  
ATOM    462  HD2 PHE A  30      -3.364   1.842   0.003  1.00  0.05           H  
ATOM    463  HE1 PHE A  30      -1.601   0.886   4.485  1.00  0.12           H  
ATOM    464  HE2 PHE A  30      -4.703   0.568   1.611  1.00  0.05           H  
ATOM    465  HZ  PHE A  30      -3.819   0.054   3.839  1.00  0.08           H  
ATOM    466  N   LYS A  31       0.693   5.361  -0.889  1.00  0.08           N  
ATOM    467  CA  LYS A  31       1.945   5.870  -1.521  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.543   6.983  -0.660  1.00  0.10           C  
ATOM    469  O   LYS A  31       3.741   7.043  -0.465  1.00  0.20           O  
ATOM    470  CB  LYS A  31       1.621   6.410  -2.912  1.00  0.09           C  
ATOM    471  CG  LYS A  31       2.923   6.815  -3.608  1.00  0.11           C  
ATOM    472  CD  LYS A  31       2.622   7.179  -5.063  1.00  0.30           C  
ATOM    473  CE  LYS A  31       3.216   6.110  -5.982  1.00  1.74           C  
ATOM    474  NZ  LYS A  31       2.620   4.777  -5.685  1.00  3.37           N  
ATOM    475  H   LYS A  31      -0.170   5.462  -1.343  1.00  0.14           H  
ATOM    476  HA  LYS A  31       2.654   5.066  -1.607  1.00  0.08           H  
ATOM    477  HB2 LYS A  31       1.124   5.644  -3.491  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.972   7.269  -2.827  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.355   7.665  -3.102  1.00  0.19           H  
ATOM    480  HG3 LYS A  31       3.622   5.991  -3.576  1.00  0.35           H  
ATOM    481  HD2 LYS A  31       1.553   7.231  -5.211  1.00  1.00           H  
ATOM    482  HD3 LYS A  31       3.059   8.139  -5.294  1.00  0.90           H  
ATOM    483  HE2 LYS A  31       3.014   6.364  -7.012  1.00  2.11           H  
ATOM    484  HE3 LYS A  31       4.285   6.059  -5.835  1.00  1.93           H  
ATOM    485  HZ1 LYS A  31       2.057   4.836  -4.813  1.00  3.72           H  
ATOM    486  HZ2 LYS A  31       2.008   4.486  -6.474  1.00  3.87           H  
ATOM    487  HZ3 LYS A  31       3.379   4.077  -5.559  1.00  4.11           H  
ATOM    488  N   GLN A  32       1.696   7.840  -0.162  1.00  0.08           N  
ATOM    489  CA  GLN A  32       2.202   8.947   0.698  1.00  0.09           C  
ATOM    490  C   GLN A  32       2.968   8.362   1.888  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.863   8.986   2.422  1.00  0.10           O  
ATOM    492  CB  GLN A  32       1.020   9.771   1.202  1.00  0.10           C  
ATOM    493  CG  GLN A  32       1.538  10.902   2.090  1.00  0.16           C  
ATOM    494  CD  GLN A  32       0.390  11.862   2.409  1.00  0.52           C  
ATOM    495  OE1 GLN A  32      -0.768  11.549   2.212  1.00  1.30           O  
ATOM    496  NE2 GLN A  32       0.666  13.037   2.904  1.00  1.08           N  
ATOM    497  H   GLN A  32       0.738   7.758  -0.351  1.00  0.14           H  
ATOM    498  HA  GLN A  32       2.860   9.576   0.121  1.00  0.09           H  
ATOM    499  HB2 GLN A  32       0.483  10.187   0.361  1.00  0.17           H  
ATOM    500  HB3 GLN A  32       0.353   9.140   1.770  1.00  0.07           H  
ATOM    501  HG2 GLN A  32       1.930  10.496   3.011  1.00  0.59           H  
ATOM    502  HG3 GLN A  32       2.321  11.442   1.578  1.00  0.53           H  
ATOM    503 HE21 GLN A  32       1.597  13.295   3.065  1.00  1.64           H  
ATOM    504 HE22 GLN A  32      -0.060  13.663   3.113  1.00  1.31           H  
ATOM    505  N   TYR A  33       2.594   7.172   2.277  1.00  0.14           N  
ATOM    506  CA  TYR A  33       3.292   6.522   3.423  1.00  0.16           C  
ATOM    507  C   TYR A  33       4.659   6.005   2.970  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.684   6.452   3.445  1.00  0.24           O  
ATOM    509  CB  TYR A  33       2.446   5.353   3.929  1.00  0.19           C  
ATOM    510  CG  TYR A  33       3.140   4.707   5.129  1.00  0.17           C  
ATOM    511  CD1 TYR A  33       4.176   3.816   4.939  1.00  0.27           C  
ATOM    512  CD2 TYR A  33       2.741   5.007   6.415  1.00  0.08           C  
ATOM    513  CE1 TYR A  33       4.804   3.233   6.019  1.00  0.29           C  
ATOM    514  CE2 TYR A  33       3.370   4.423   7.497  1.00  0.10           C  
ATOM    515  CZ  TYR A  33       4.407   3.531   7.306  1.00  0.21           C  
ATOM    516  OH  TYR A  33       5.036   2.947   8.386  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.859   6.712   1.821  1.00  0.15           H  
ATOM    518  HA  TYR A  33       3.424   7.236   4.213  1.00  0.15           H  
ATOM    519  HB2 TYR A  33       1.469   5.706   4.226  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       2.336   4.618   3.149  1.00  0.25           H  
ATOM    521  HD1 TYR A  33       4.497   3.573   3.938  1.00  0.35           H  
ATOM    522  HD2 TYR A  33       1.931   5.702   6.578  1.00  0.08           H  
ATOM    523  HE1 TYR A  33       5.613   2.539   5.854  1.00  0.39           H  
ATOM    524  HE2 TYR A  33       3.048   4.664   8.499  1.00  0.08           H  
ATOM    525  HH  TYR A  33       5.976   3.125   8.314  1.00  1.07           H  
ATOM    526  N   ALA A  34       4.642   5.073   2.059  1.00  0.17           N  
ATOM    527  CA  ALA A  34       5.931   4.517   1.555  1.00  0.19           C  
ATOM    528  C   ALA A  34       6.871   5.659   1.157  1.00  0.21           C  
ATOM    529  O   ALA A  34       8.078   5.519   1.202  1.00  0.34           O  
ATOM    530  CB  ALA A  34       5.653   3.636   0.337  1.00  0.20           C  
ATOM    531  H   ALA A  34       3.790   4.740   1.712  1.00  0.18           H  
ATOM    532  HA  ALA A  34       6.393   3.925   2.327  1.00  0.29           H  
ATOM    533  HB1 ALA A  34       4.588   3.536   0.197  1.00  0.95           H  
ATOM    534  HB2 ALA A  34       6.088   4.084  -0.543  1.00  1.08           H  
ATOM    535  HB3 ALA A  34       6.086   2.658   0.489  1.00  1.30           H  
ATOM    536  N   ASN A  35       6.295   6.765   0.772  1.00  0.16           N  
ATOM    537  CA  ASN A  35       7.137   7.928   0.370  1.00  0.31           C  
ATOM    538  C   ASN A  35       8.022   8.366   1.541  1.00  0.41           C  
ATOM    539  O   ASN A  35       9.154   8.766   1.352  1.00  0.57           O  
ATOM    540  CB  ASN A  35       6.226   9.086  -0.040  1.00  0.30           C  
ATOM    541  CG  ASN A  35       7.000  10.401   0.070  1.00  0.53           C  
ATOM    542  OD1 ASN A  35       7.780  10.749  -0.794  1.00  0.47           O  
ATOM    543  ND2 ASN A  35       6.813  11.160   1.114  1.00  1.72           N  
ATOM    544  H   ASN A  35       5.317   6.831   0.748  1.00  0.07           H  
ATOM    545  HA  ASN A  35       7.758   7.651  -0.465  1.00  0.38           H  
ATOM    546  HB2 ASN A  35       5.896   8.949  -1.060  1.00  0.49           H  
ATOM    547  HB3 ASN A  35       5.366   9.123   0.611  1.00  0.67           H  
ATOM    548 HD21 ASN A  35       6.184  10.885   1.814  1.00  2.26           H  
ATOM    549 HD22 ASN A  35       7.300  12.005   1.200  1.00  2.13           H  
ATOM    550  N   ASP A  36       7.484   8.280   2.727  1.00  0.35           N  
ATOM    551  CA  ASP A  36       8.279   8.685   3.924  1.00  0.49           C  
ATOM    552  C   ASP A  36       9.284   7.585   4.286  1.00  0.50           C  
ATOM    553  O   ASP A  36       9.805   7.555   5.384  1.00  0.43           O  
ATOM    554  CB  ASP A  36       7.331   8.916   5.098  1.00  0.53           C  
ATOM    555  CG  ASP A  36       6.917  10.389   5.131  1.00  0.72           C  
ATOM    556  OD1 ASP A  36       6.795  10.940   4.049  1.00  1.55           O  
ATOM    557  OD2 ASP A  36       6.745  10.879   6.234  1.00  1.24           O  
ATOM    558  H   ASP A  36       6.567   7.953   2.832  1.00  0.26           H  
ATOM    559  HA  ASP A  36       8.810   9.596   3.708  1.00  0.57           H  
ATOM    560  HB2 ASP A  36       6.451   8.301   4.985  1.00  0.56           H  
ATOM    561  HB3 ASP A  36       7.826   8.665   6.024  1.00  0.50           H  
ATOM    562  N   ASN A  37       9.529   6.704   3.350  1.00  0.58           N  
ATOM    563  CA  ASN A  37      10.496   5.592   3.610  1.00  0.60           C  
ATOM    564  C   ASN A  37      11.434   5.410   2.411  1.00  0.60           C  
ATOM    565  O   ASN A  37      12.560   4.982   2.563  1.00  0.63           O  
ATOM    566  CB  ASN A  37       9.718   4.298   3.845  1.00  0.55           C  
ATOM    567  CG  ASN A  37       9.339   4.196   5.324  1.00  0.76           C  
ATOM    568  OD1 ASN A  37      10.154   3.874   6.166  1.00  1.22           O  
ATOM    569  ND2 ASN A  37       8.112   4.463   5.683  1.00  0.66           N  
ATOM    570  H   ASN A  37       9.079   6.772   2.482  1.00  0.63           H  
ATOM    571  HA  ASN A  37      11.080   5.819   4.485  1.00  0.66           H  
ATOM    572  HB2 ASN A  37       8.819   4.299   3.246  1.00  0.39           H  
ATOM    573  HB3 ASN A  37      10.328   3.450   3.574  1.00  0.74           H  
ATOM    574 HD21 ASN A  37       7.450   4.723   5.010  1.00  0.50           H  
ATOM    575 HD22 ASN A  37       7.854   4.402   6.627  1.00  0.94           H  
ATOM    576  N   GLY A  38      10.944   5.740   1.243  1.00  0.58           N  
ATOM    577  CA  GLY A  38      11.786   5.595   0.020  1.00  0.59           C  
ATOM    578  C   GLY A  38      11.377   4.346  -0.762  1.00  0.55           C  
ATOM    579  O   GLY A  38      12.021   3.972  -1.723  1.00  1.05           O  
ATOM    580  H   GLY A  38      10.028   6.078   1.171  1.00  0.56           H  
ATOM    581  HA2 GLY A  38      11.657   6.465  -0.606  1.00  0.59           H  
ATOM    582  HA3 GLY A  38      12.824   5.514   0.304  1.00  0.62           H  
ATOM    583  N   VAL A  39      10.311   3.724  -0.334  1.00  0.23           N  
ATOM    584  CA  VAL A  39       9.846   2.497  -1.045  1.00  0.19           C  
ATOM    585  C   VAL A  39       8.832   2.869  -2.132  1.00  0.18           C  
ATOM    586  O   VAL A  39       7.643   2.914  -1.884  1.00  0.27           O  
ATOM    587  CB  VAL A  39       9.192   1.552  -0.038  1.00  0.27           C  
ATOM    588  CG1 VAL A  39       8.716   0.294  -0.766  1.00  0.22           C  
ATOM    589  CG2 VAL A  39      10.218   1.160   1.026  1.00  0.36           C  
ATOM    590  H   VAL A  39       9.822   4.060   0.445  1.00  0.56           H  
ATOM    591  HA  VAL A  39      10.689   2.006  -1.496  1.00  0.17           H  
ATOM    592  HB  VAL A  39       8.351   2.042   0.430  1.00  0.35           H  
ATOM    593 HG11 VAL A  39       9.476  -0.036  -1.458  1.00  1.09           H  
ATOM    594 HG12 VAL A  39       8.522  -0.491  -0.049  1.00  1.22           H  
ATOM    595 HG13 VAL A  39       7.808   0.510  -1.311  1.00  0.86           H  
ATOM    596 HG21 VAL A  39      10.804   2.024   1.305  1.00  1.07           H  
ATOM    597 HG22 VAL A  39       9.710   0.777   1.900  1.00  0.83           H  
ATOM    598 HG23 VAL A  39      10.876   0.397   0.635  1.00  1.26           H  
ATOM    599  N   ASP A  40       9.325   3.127  -3.313  1.00  0.12           N  
ATOM    600  CA  ASP A  40       8.404   3.499  -4.429  1.00  0.20           C  
ATOM    601  C   ASP A  40       8.900   2.896  -5.749  1.00  0.10           C  
ATOM    602  O   ASP A  40      10.066   2.990  -6.077  1.00  0.12           O  
ATOM    603  CB  ASP A  40       8.355   5.021  -4.550  1.00  0.36           C  
ATOM    604  CG  ASP A  40       7.257   5.567  -3.635  1.00  0.74           C  
ATOM    605  OD1 ASP A  40       6.128   5.147  -3.834  1.00  1.98           O  
ATOM    606  OD2 ASP A  40       7.607   6.371  -2.789  1.00  0.64           O  
ATOM    607  H   ASP A  40      10.292   3.080  -3.466  1.00  0.07           H  
ATOM    608  HA  ASP A  40       7.416   3.127  -4.217  1.00  0.29           H  
ATOM    609  HB2 ASP A  40       9.305   5.443  -4.258  1.00  0.62           H  
ATOM    610  HB3 ASP A  40       8.140   5.300  -5.571  1.00  0.15           H  
ATOM    611  N   GLY A  41       8.001   2.290  -6.475  1.00  0.12           N  
ATOM    612  CA  GLY A  41       8.399   1.676  -7.773  1.00  0.24           C  
ATOM    613  C   GLY A  41       7.216   0.930  -8.393  1.00  0.14           C  
ATOM    614  O   GLY A  41       6.494   1.474  -9.206  1.00  0.16           O  
ATOM    615  H   GLY A  41       7.071   2.240  -6.169  1.00  0.12           H  
ATOM    616  HA2 GLY A  41       8.727   2.452  -8.449  1.00  0.36           H  
ATOM    617  HA3 GLY A  41       9.210   0.983  -7.606  1.00  0.34           H  
ATOM    618  N   GLU A  42       7.044  -0.302  -7.993  1.00  0.14           N  
ATOM    619  CA  GLU A  42       5.913  -1.110  -8.543  1.00  0.09           C  
ATOM    620  C   GLU A  42       4.799  -1.207  -7.504  1.00  0.08           C  
ATOM    621  O   GLU A  42       5.051  -1.530  -6.361  1.00  0.05           O  
ATOM    622  CB  GLU A  42       6.414  -2.509  -8.869  1.00  0.20           C  
ATOM    623  CG  GLU A  42       7.521  -2.422  -9.924  1.00  0.08           C  
ATOM    624  CD  GLU A  42       6.898  -2.485 -11.319  1.00  1.32           C  
ATOM    625  OE1 GLU A  42       6.621  -3.597 -11.739  1.00  1.70           O  
ATOM    626  OE2 GLU A  42       6.732  -1.418 -11.888  1.00  2.50           O  
ATOM    627  H   GLU A  42       7.653  -0.697  -7.332  1.00  0.22           H  
ATOM    628  HA  GLU A  42       5.533  -0.646  -9.436  1.00  0.06           H  
ATOM    629  HB2 GLU A  42       6.799  -2.965  -7.973  1.00  0.38           H  
ATOM    630  HB3 GLU A  42       5.598  -3.108  -9.248  1.00  0.32           H  
ATOM    631  HG2 GLU A  42       8.060  -1.492  -9.816  1.00  0.86           H  
ATOM    632  HG3 GLU A  42       8.207  -3.247  -9.803  1.00  0.83           H  
ATOM    633  N   TRP A  43       3.592  -0.936  -7.926  1.00  0.10           N  
ATOM    634  CA  TRP A  43       2.442  -0.989  -6.973  1.00  0.09           C  
ATOM    635  C   TRP A  43       1.389  -1.992  -7.448  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.026  -2.011  -8.608  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.828   0.401  -6.888  1.00  0.11           C  
ATOM    638  CG  TRP A  43       2.688   1.255  -5.953  1.00  0.10           C  
ATOM    639  CD1 TRP A  43       3.880   1.732  -6.294  1.00  0.12           C  
ATOM    640  CD2 TRP A  43       2.376   1.595  -4.705  1.00  0.09           C  
ATOM    641  NE1 TRP A  43       4.288   2.385  -5.196  1.00  0.11           N  
ATOM    642  CE2 TRP A  43       3.400   2.347  -4.145  1.00  0.10           C  
ATOM    643  CE3 TRP A  43       1.252   1.308  -3.935  1.00  0.07           C  
ATOM    644  CZ2 TRP A  43       3.303   2.801  -2.846  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.165   1.765  -2.636  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.187   2.510  -2.093  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.442  -0.700  -8.866  1.00  0.12           H  
ATOM    648  HA  TRP A  43       2.792  -1.279  -5.997  1.00  0.08           H  
ATOM    649  HB2 TRP A  43       1.822   0.854  -7.868  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.822   0.341  -6.520  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.429   1.553  -7.210  1.00  0.13           H  
ATOM    652  HE1 TRP A  43       5.148   2.851  -5.145  1.00  0.13           H  
ATOM    653  HE3 TRP A  43       0.447   0.728  -4.344  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       4.104   3.386  -2.419  1.00  0.11           H  
ATOM    655  HZ3 TRP A  43       0.291   1.536  -2.043  1.00  0.04           H  
ATOM    656  HH2 TRP A  43       2.116   2.859  -1.074  1.00  0.08           H  
ATOM    657  N   THR A  44       0.925  -2.802  -6.529  1.00  0.09           N  
ATOM    658  CA  THR A  44      -0.109  -3.826  -6.888  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.377  -3.635  -6.037  1.00  0.14           C  
ATOM    660  O   THR A  44      -1.377  -2.910  -5.063  1.00  0.22           O  
ATOM    661  CB  THR A  44       0.467  -5.223  -6.640  1.00  0.09           C  
ATOM    662  OG1 THR A  44       1.204  -5.104  -5.428  1.00  0.15           O  
ATOM    663  CG2 THR A  44       1.497  -5.600  -7.703  1.00  0.11           C  
ATOM    664  H   THR A  44       1.258  -2.741  -5.610  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.365  -3.730  -7.928  1.00  0.12           H  
ATOM    666  HB  THR A  44      -0.302  -5.969  -6.559  1.00  0.12           H  
ATOM    667  HG1 THR A  44       2.105  -4.858  -5.651  1.00  0.95           H  
ATOM    668 HG21 THR A  44       1.838  -4.711  -8.212  1.00  0.97           H  
ATOM    669 HG22 THR A  44       2.340  -6.089  -7.237  1.00  0.82           H  
ATOM    670 HG23 THR A  44       1.049  -6.271  -8.422  1.00  1.05           H  
ATOM    671  N   TYR A  45      -2.428  -4.300  -6.436  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.719  -4.190  -5.687  1.00  0.10           C  
ATOM    673  C   TYR A  45      -4.385  -5.571  -5.636  1.00  0.13           C  
ATOM    674  O   TYR A  45      -4.551  -6.216  -6.652  1.00  0.15           O  
ATOM    675  CB  TYR A  45      -4.624  -3.192  -6.434  1.00  0.14           C  
ATOM    676  CG  TYR A  45      -5.778  -2.668  -5.535  1.00  0.14           C  
ATOM    677  CD1 TYR A  45      -6.666  -3.525  -4.893  1.00  0.16           C  
ATOM    678  CD2 TYR A  45      -5.944  -1.310  -5.367  1.00  0.15           C  
ATOM    679  CE1 TYR A  45      -7.679  -3.020  -4.101  1.00  0.17           C  
ATOM    680  CE2 TYR A  45      -6.960  -0.813  -4.579  1.00  0.16           C  
ATOM    681  CZ  TYR A  45      -7.832  -1.663  -3.940  1.00  0.16           C  
ATOM    682  OH  TYR A  45      -8.846  -1.160  -3.148  1.00  0.17           O  
ATOM    683  H   TYR A  45      -2.374  -4.871  -7.231  1.00  0.04           H  
ATOM    684  HA  TYR A  45      -3.533  -3.835  -4.688  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -4.021  -2.344  -6.751  1.00  0.13           H  
ATOM    686  HB3 TYR A  45      -5.044  -3.670  -7.307  1.00  0.16           H  
ATOM    687  HD1 TYR A  45      -6.595  -4.581  -5.033  1.00  0.17           H  
ATOM    688  HD2 TYR A  45      -5.276  -0.631  -5.859  1.00  0.16           H  
ATOM    689  HE1 TYR A  45      -8.351  -3.696  -3.597  1.00  0.18           H  
ATOM    690  HE2 TYR A  45      -7.080   0.254  -4.473  1.00  0.17           H  
ATOM    691  HH  TYR A  45      -8.844  -0.204  -3.235  1.00  0.93           H  
ATOM    692  N   ASP A  46      -4.753  -5.988  -4.449  1.00  0.14           N  
ATOM    693  CA  ASP A  46      -5.420  -7.320  -4.302  1.00  0.18           C  
ATOM    694  C   ASP A  46      -6.883  -7.133  -3.877  1.00  0.16           C  
ATOM    695  O   ASP A  46      -7.202  -7.162  -2.704  1.00  0.23           O  
ATOM    696  CB  ASP A  46      -4.687  -8.129  -3.237  1.00  0.20           C  
ATOM    697  CG  ASP A  46      -5.031  -9.610  -3.397  1.00  0.26           C  
ATOM    698  OD1 ASP A  46      -5.969  -9.871  -4.132  1.00  0.37           O  
ATOM    699  OD2 ASP A  46      -4.338 -10.397  -2.775  1.00  0.31           O  
ATOM    700  H   ASP A  46      -4.592  -5.429  -3.660  1.00  0.13           H  
ATOM    701  HA  ASP A  46      -5.386  -7.851  -5.237  1.00  0.25           H  
ATOM    702  HB2 ASP A  46      -3.621  -7.996  -3.346  1.00  0.25           H  
ATOM    703  HB3 ASP A  46      -4.987  -7.797  -2.258  1.00  0.16           H  
ATOM    704  N   ASP A  47      -7.742  -6.942  -4.839  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -9.184  -6.750  -4.506  1.00  0.15           C  
ATOM    706  C   ASP A  47      -9.821  -8.089  -4.120  1.00  0.15           C  
ATOM    707  O   ASP A  47     -11.013  -8.169  -3.895  1.00  0.17           O  
ATOM    708  CB  ASP A  47      -9.906  -6.173  -5.722  1.00  0.23           C  
ATOM    709  CG  ASP A  47     -11.352  -5.849  -5.344  1.00  0.39           C  
ATOM    710  OD1 ASP A  47     -11.599  -5.792  -4.151  1.00  1.52           O  
ATOM    711  OD2 ASP A  47     -12.128  -5.678  -6.270  1.00  1.08           O  
ATOM    712  H   ASP A  47      -7.443  -6.927  -5.772  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -9.271  -6.062  -3.682  1.00  0.11           H  
ATOM    714  HB2 ASP A  47      -9.411  -5.269  -6.048  1.00  0.14           H  
ATOM    715  HB3 ASP A  47      -9.900  -6.893  -6.527  1.00  0.32           H  
ATOM    716  N   ALA A  48      -9.014  -9.111  -4.052  1.00  0.17           N  
ATOM    717  CA  ALA A  48      -9.559 -10.451  -3.681  1.00  0.17           C  
ATOM    718  C   ALA A  48      -9.763 -10.539  -2.165  1.00  0.22           C  
ATOM    719  O   ALA A  48     -10.646 -11.228  -1.694  1.00  0.35           O  
ATOM    720  CB  ALA A  48      -8.575 -11.532  -4.125  1.00  0.18           C  
ATOM    721  H   ALA A  48      -8.058  -9.001  -4.241  1.00  0.18           H  
ATOM    722  HA  ALA A  48     -10.502 -10.603  -4.177  1.00  0.14           H  
ATOM    723  HB1 ALA A  48      -8.379 -11.435  -5.182  1.00  0.95           H  
ATOM    724  HB2 ALA A  48      -7.649 -11.429  -3.581  1.00  1.09           H  
ATOM    725  HB3 ALA A  48      -8.995 -12.508  -3.930  1.00  1.09           H  
ATOM    726  N   THR A  49      -8.938  -9.836  -1.434  1.00  0.14           N  
ATOM    727  CA  THR A  49      -9.067  -9.864   0.056  1.00  0.17           C  
ATOM    728  C   THR A  49      -8.822  -8.466   0.631  1.00  0.13           C  
ATOM    729  O   THR A  49      -8.559  -8.314   1.807  1.00  0.15           O  
ATOM    730  CB  THR A  49      -8.035 -10.837   0.630  1.00  0.23           C  
ATOM    731  OG1 THR A  49      -6.818 -10.510  -0.034  1.00  0.19           O  
ATOM    732  CG2 THR A  49      -8.337 -12.278   0.229  1.00  0.36           C  
ATOM    733  H   THR A  49      -8.239  -9.296  -1.859  1.00  0.12           H  
ATOM    734  HA  THR A  49     -10.055 -10.193   0.325  1.00  0.20           H  
ATOM    735  HB  THR A  49      -7.936 -10.740   1.696  1.00  0.25           H  
ATOM    736  HG1 THR A  49      -6.956  -9.696  -0.524  1.00  0.96           H  
ATOM    737 HG21 THR A  49      -8.388 -12.355  -0.847  1.00  0.76           H  
ATOM    738 HG22 THR A  49      -7.558 -12.930   0.596  1.00  0.88           H  
ATOM    739 HG23 THR A  49      -9.283 -12.583   0.652  1.00  1.32           H  
ATOM    740  N   LYS A  50      -8.910  -7.476  -0.214  1.00  0.07           N  
ATOM    741  CA  LYS A  50      -8.683  -6.083   0.264  1.00  0.06           C  
ATOM    742  C   LYS A  50      -7.293  -5.972   0.890  1.00  0.05           C  
ATOM    743  O   LYS A  50      -7.155  -5.711   2.068  1.00  0.10           O  
ATOM    744  CB  LYS A  50      -9.743  -5.721   1.302  1.00  0.12           C  
ATOM    745  CG  LYS A  50     -11.114  -6.185   0.805  1.00  0.25           C  
ATOM    746  CD  LYS A  50     -12.199  -5.618   1.726  1.00  0.50           C  
ATOM    747  CE  LYS A  50     -13.114  -6.755   2.184  1.00  1.33           C  
ATOM    748  NZ  LYS A  50     -14.173  -6.237   3.095  1.00  1.75           N  
ATOM    749  H   LYS A  50      -9.116  -7.647  -1.156  1.00  0.06           H  
ATOM    750  HA  LYS A  50      -8.755  -5.408  -0.570  1.00  0.05           H  
ATOM    751  HB2 LYS A  50      -9.514  -6.206   2.240  1.00  0.31           H  
ATOM    752  HB3 LYS A  50      -9.753  -4.651   1.450  1.00  0.15           H  
ATOM    753  HG2 LYS A  50     -11.273  -5.831  -0.203  1.00  0.27           H  
ATOM    754  HG3 LYS A  50     -11.158  -7.264   0.814  1.00  0.65           H  
ATOM    755  HD2 LYS A  50     -11.739  -5.153   2.585  1.00  1.38           H  
ATOM    756  HD3 LYS A  50     -12.779  -4.881   1.191  1.00  0.99           H  
ATOM    757  HE2 LYS A  50     -13.581  -7.215   1.326  1.00  1.56           H  
ATOM    758  HE3 LYS A  50     -12.531  -7.499   2.709  1.00  2.48           H  
ATOM    759  HZ1 LYS A  50     -14.373  -5.243   2.862  1.00  1.85           H  
ATOM    760  HZ2 LYS A  50     -15.038  -6.801   2.978  1.00  2.10           H  
ATOM    761  HZ3 LYS A  50     -13.847  -6.303   4.080  1.00  2.49           H  
ATOM    762  N   THR A  51      -6.294  -6.178   0.080  1.00  0.04           N  
ATOM    763  CA  THR A  51      -4.895  -6.105   0.594  1.00  0.08           C  
ATOM    764  C   THR A  51      -3.992  -5.413  -0.441  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.768  -5.932  -1.515  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.405  -7.546   0.846  1.00  0.12           C  
ATOM    767  OG1 THR A  51      -5.207  -8.011   1.925  1.00  0.21           O  
ATOM    768  CG2 THR A  51      -2.965  -7.608   1.369  1.00  0.07           C  
ATOM    769  H   THR A  51      -6.462  -6.381  -0.865  1.00  0.05           H  
ATOM    770  HA  THR A  51      -4.875  -5.553   1.521  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.529  -8.168  -0.019  1.00  0.20           H  
ATOM    772  HG1 THR A  51      -5.980  -8.443   1.554  1.00  1.22           H  
ATOM    773 HG21 THR A  51      -2.433  -6.710   1.111  1.00  0.98           H  
ATOM    774 HG22 THR A  51      -2.973  -7.720   2.440  1.00  1.07           H  
ATOM    775 HG23 THR A  51      -2.461  -8.454   0.930  1.00  1.07           H  
ATOM    776  N   PHE A  52      -3.488  -4.253  -0.096  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.600  -3.540  -1.048  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.200  -4.153  -0.985  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.881  -4.870  -0.058  1.00  0.08           O  
ATOM    780  CB  PHE A  52      -2.509  -2.078  -0.655  1.00  0.02           C  
ATOM    781  CG  PHE A  52      -3.178  -1.216  -1.722  1.00  0.05           C  
ATOM    782  CD1 PHE A  52      -2.486  -0.815  -2.853  1.00  0.07           C  
ATOM    783  CD2 PHE A  52      -4.484  -0.825  -1.566  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.107  -0.028  -3.803  1.00  0.10           C  
ATOM    785  CE2 PHE A  52      -5.098  -0.037  -2.504  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.411   0.367  -3.621  1.00  0.11           C  
ATOM    787  H   PHE A  52      -3.686  -3.864   0.783  1.00  0.05           H  
ATOM    788  HA  PHE A  52      -2.999  -3.618  -2.041  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.006  -1.924   0.291  1.00  0.03           H  
ATOM    790  HB3 PHE A  52      -1.476  -1.791  -0.563  1.00  0.03           H  
ATOM    791  HD1 PHE A  52      -1.458  -1.116  -2.992  1.00  0.06           H  
ATOM    792  HD2 PHE A  52      -5.040  -1.178  -0.727  1.00  0.05           H  
ATOM    793  HE1 PHE A  52      -2.587   0.240  -4.713  1.00  0.12           H  
ATOM    794  HE2 PHE A  52      -6.122   0.264  -2.360  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -4.881   1.024  -4.335  1.00  0.14           H  
ATOM    796  N   THR A  53      -0.394  -3.869  -1.963  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.982  -4.431  -1.940  1.00  0.06           C  
ATOM    798  C   THR A  53       1.900  -3.631  -2.860  1.00  0.06           C  
ATOM    799  O   THR A  53       1.522  -3.279  -3.955  1.00  0.07           O  
ATOM    800  CB  THR A  53       0.929  -5.883  -2.407  1.00  0.08           C  
ATOM    801  OG1 THR A  53       0.191  -6.562  -1.396  1.00  0.08           O  
ATOM    802  CG2 THR A  53       2.314  -6.524  -2.397  1.00  0.11           C  
ATOM    803  H   THR A  53      -0.687  -3.305  -2.708  1.00  0.07           H  
ATOM    804  HA  THR A  53       1.365  -4.396  -0.935  1.00  0.05           H  
ATOM    805  HB  THR A  53       0.458  -5.979  -3.367  1.00  0.09           H  
ATOM    806  HG1 THR A  53      -0.141  -7.381  -1.770  1.00  0.63           H  
ATOM    807 HG21 THR A  53       2.943  -6.021  -1.677  1.00  1.05           H  
ATOM    808 HG22 THR A  53       2.232  -7.566  -2.129  1.00  1.03           H  
ATOM    809 HG23 THR A  53       2.760  -6.444  -3.377  1.00  1.21           H  
ATOM    810  N   VAL A  54       3.084  -3.355  -2.388  1.00  0.05           N  
ATOM    811  CA  VAL A  54       4.056  -2.592  -3.223  1.00  0.05           C  
ATOM    812  C   VAL A  54       5.424  -3.269  -3.133  1.00  0.04           C  
ATOM    813  O   VAL A  54       5.747  -3.875  -2.129  1.00  0.07           O  
ATOM    814  CB  VAL A  54       4.150  -1.150  -2.706  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.850  -1.146  -1.356  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.961  -0.304  -3.686  1.00  0.07           C  
ATOM    817  H   VAL A  54       3.340  -3.653  -1.487  1.00  0.04           H  
ATOM    818  HA  VAL A  54       3.724  -2.586  -4.252  1.00  0.08           H  
ATOM    819  HB  VAL A  54       3.159  -0.736  -2.603  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.436  -1.923  -0.738  1.00  1.03           H  
ATOM    821 HG12 VAL A  54       5.908  -1.319  -1.490  1.00  1.24           H  
ATOM    822 HG13 VAL A  54       4.704  -0.192  -0.873  1.00  1.01           H  
ATOM    823 HG21 VAL A  54       5.888  -0.801  -3.922  1.00  0.99           H  
ATOM    824 HG22 VAL A  54       4.396  -0.159  -4.590  1.00  0.90           H  
ATOM    825 HG23 VAL A  54       5.176   0.658  -3.245  1.00  0.99           H  
ATOM    826  N   THR A  55       6.193  -3.159  -4.174  1.00  0.04           N  
ATOM    827  CA  THR A  55       7.537  -3.809  -4.161  1.00  0.08           C  
ATOM    828  C   THR A  55       8.568  -2.918  -4.863  1.00  0.07           C  
ATOM    829  O   THR A  55       8.479  -2.682  -6.053  1.00  0.11           O  
ATOM    830  CB  THR A  55       7.434  -5.147  -4.897  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.270  -5.766  -4.357  1.00  0.35           O  
ATOM    832  CG2 THR A  55       8.586  -6.088  -4.550  1.00  0.25           C  
ATOM    833  H   THR A  55       5.895  -2.655  -4.957  1.00  0.04           H  
ATOM    834  HA  THR A  55       7.842  -3.984  -3.140  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.343  -5.014  -5.959  1.00  0.16           H  
ATOM    836  HG1 THR A  55       5.502  -5.381  -4.786  1.00  1.02           H  
ATOM    837 HG21 THR A  55       9.279  -5.597  -3.882  1.00  0.90           H  
ATOM    838 HG22 THR A  55       8.197  -6.975  -4.074  1.00  1.38           H  
ATOM    839 HG23 THR A  55       9.104  -6.370  -5.449  1.00  1.09           H  
ATOM    840  N   GLU A  56       9.525  -2.440  -4.114  1.00  0.05           N  
ATOM    841  CA  GLU A  56      10.569  -1.568  -4.729  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.310  -2.330  -5.832  1.00  0.05           C  
ATOM    843  O   GLU A  56      11.693  -3.454  -5.551  1.00  1.14           O  
ATOM    844  CB  GLU A  56      11.563  -1.138  -3.651  1.00  0.13           C  
ATOM    845  CG  GLU A  56      11.900   0.340  -3.848  1.00  0.21           C  
ATOM    846  CD  GLU A  56      13.118   0.699  -2.994  1.00  1.31           C  
ATOM    847  OE1 GLU A  56      14.044  -0.097  -3.009  1.00  2.00           O  
ATOM    848  OE2 GLU A  56      13.055   1.748  -2.373  1.00  2.11           O  
ATOM    849  OXT GLU A  56      11.451  -1.744  -6.893  1.00  1.08           O  
ATOM    850  H   GLU A  56       9.555  -2.650  -3.156  1.00  0.05           H  
ATOM    851  HA  GLU A  56      10.101  -0.695  -5.150  1.00  0.08           H  
ATOM    852  HB2 GLU A  56      11.127  -1.282  -2.676  1.00  0.09           H  
ATOM    853  HB3 GLU A  56      12.462  -1.731  -3.727  1.00  0.21           H  
ATOM    854  HG2 GLU A  56      12.125   0.528  -4.887  1.00  1.01           H  
ATOM    855  HG3 GLU A  56      11.061   0.949  -3.549  1.00  0.67           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   MET A   1     -13.490   1.148   2.806  1.00  1.55           N  
ATOM      2  CA  MET A   1     -13.052  -0.019   3.624  1.00  0.34           C  
ATOM      3  C   MET A   1     -11.567   0.127   3.967  1.00  0.38           C  
ATOM      4  O   MET A   1     -10.892   0.997   3.453  1.00  0.64           O  
ATOM      5  CB  MET A   1     -13.266  -1.325   2.860  1.00  1.64           C  
ATOM      6  CG  MET A   1     -14.699  -1.364   2.327  1.00  1.54           C  
ATOM      7  SD  MET A   1     -16.003  -0.711   3.398  1.00  1.34           S  
ATOM      8  CE  MET A   1     -16.940   0.155   2.113  1.00  0.50           C  
ATOM      9  H1  MET A   1     -12.657   1.614   2.394  1.00  2.60           H  
ATOM     10  H2  MET A   1     -14.117   0.819   2.043  1.00  2.21           H  
ATOM     11  H3  MET A   1     -14.003   1.822   3.409  1.00  1.41           H  
ATOM     12  HA  MET A   1     -13.623  -0.045   4.538  1.00  0.89           H  
ATOM     13  HB2 MET A   1     -12.569  -1.383   2.036  1.00  2.43           H  
ATOM     14  HB3 MET A   1     -13.102  -2.163   3.521  1.00  2.31           H  
ATOM     15  HG2 MET A   1     -14.728  -0.809   1.400  1.00  1.47           H  
ATOM     16  HG3 MET A   1     -14.945  -2.392   2.100  1.00  2.55           H  
ATOM     17  HE1 MET A   1     -17.249  -0.549   1.356  1.00  1.08           H  
ATOM     18  HE2 MET A   1     -17.812   0.616   2.554  1.00  1.27           H  
ATOM     19  HE3 MET A   1     -16.317   0.916   1.666  1.00  0.93           H  
ATOM     20  N   THR A   2     -11.092  -0.733   4.829  1.00  0.36           N  
ATOM     21  CA  THR A   2      -9.651  -0.666   5.226  1.00  0.45           C  
ATOM     22  C   THR A   2      -8.855  -1.766   4.519  1.00  0.35           C  
ATOM     23  O   THR A   2      -9.044  -2.937   4.785  1.00  0.42           O  
ATOM     24  CB  THR A   2      -9.542  -0.861   6.741  1.00  0.54           C  
ATOM     25  OG1 THR A   2     -10.537  -0.005   7.292  1.00  0.62           O  
ATOM     26  CG2 THR A   2      -8.213  -0.337   7.280  1.00  0.66           C  
ATOM     27  H   THR A   2     -11.676  -1.419   5.214  1.00  0.48           H  
ATOM     28  HA  THR A   2      -9.247   0.296   4.961  1.00  0.55           H  
ATOM     29  HB  THR A   2      -9.701  -1.885   7.028  1.00  0.51           H  
ATOM     30  HG1 THR A   2     -10.984  -0.484   7.996  1.00  1.27           H  
ATOM     31 HG21 THR A   2      -7.515  -0.205   6.467  1.00  0.62           H  
ATOM     32 HG22 THR A   2      -8.368   0.609   7.773  1.00  0.93           H  
ATOM     33 HG23 THR A   2      -7.805  -1.043   7.988  1.00  1.51           H  
ATOM     34  N   TYR A   3      -7.979  -1.369   3.636  1.00  0.21           N  
ATOM     35  CA  TYR A   3      -7.157  -2.388   2.917  1.00  0.11           C  
ATOM     36  C   TYR A   3      -5.815  -2.555   3.633  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.351  -1.644   4.288  1.00  0.19           O  
ATOM     38  CB  TYR A   3      -6.923  -1.940   1.474  1.00  0.10           C  
ATOM     39  CG  TYR A   3      -8.209  -1.322   0.920  1.00  0.19           C  
ATOM     40  CD1 TYR A   3      -8.576  -0.037   1.260  1.00  0.26           C  
ATOM     41  CD2 TYR A   3      -9.020  -2.044   0.070  1.00  0.20           C  
ATOM     42  CE1 TYR A   3      -9.736   0.517   0.758  1.00  0.34           C  
ATOM     43  CE2 TYR A   3     -10.180  -1.491  -0.433  1.00  0.28           C  
ATOM     44  CZ  TYR A   3     -10.546  -0.206  -0.093  1.00  0.35           C  
ATOM     45  OH  TYR A   3     -11.705   0.349  -0.597  1.00  0.43           O  
ATOM     46  H   TYR A   3      -7.854  -0.410   3.456  1.00  0.19           H  
ATOM     47  HA  TYR A   3      -7.678  -3.332   2.917  1.00  0.12           H  
ATOM     48  HB2 TYR A   3      -6.134  -1.214   1.440  1.00  0.10           H  
ATOM     49  HB3 TYR A   3      -6.647  -2.790   0.871  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -7.948   0.543   1.922  1.00  0.26           H  
ATOM     51  HD2 TYR A   3      -8.745  -3.049  -0.204  1.00  0.16           H  
ATOM     52  HE1 TYR A   3     -10.014   1.522   1.035  1.00  0.41           H  
ATOM     53  HE2 TYR A   3     -10.804  -2.069  -1.098  1.00  0.29           H  
ATOM     54  HH  TYR A   3     -11.531   1.272  -0.793  1.00  1.16           H  
ATOM     55  N   LYS A   4      -5.224  -3.709   3.494  1.00  0.18           N  
ATOM     56  CA  LYS A   4      -3.919  -3.956   4.184  1.00  0.14           C  
ATOM     57  C   LYS A   4      -2.756  -3.854   3.193  1.00  0.12           C  
ATOM     58  O   LYS A   4      -2.713  -4.561   2.218  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -3.945  -5.366   4.775  1.00  0.15           C  
ATOM     60  CG  LYS A   4      -3.089  -5.413   6.046  1.00  0.16           C  
ATOM     61  CD  LYS A   4      -2.502  -6.817   6.200  1.00  0.28           C  
ATOM     62  CE  LYS A   4      -1.734  -6.896   7.522  1.00  1.18           C  
ATOM     63  NZ  LYS A   4      -2.581  -7.509   8.583  1.00  1.38           N  
ATOM     64  H   LYS A   4      -5.631  -4.408   2.942  1.00  0.30           H  
ATOM     65  HA  LYS A   4      -3.786  -3.234   4.971  1.00  0.15           H  
ATOM     66  HB2 LYS A   4      -4.963  -5.638   5.008  1.00  0.17           H  
ATOM     67  HB3 LYS A   4      -3.554  -6.065   4.052  1.00  0.19           H  
ATOM     68  HG2 LYS A   4      -2.288  -4.693   5.976  1.00  0.30           H  
ATOM     69  HG3 LYS A   4      -3.703  -5.183   6.902  1.00  0.39           H  
ATOM     70  HD2 LYS A   4      -3.298  -7.547   6.200  1.00  0.74           H  
ATOM     71  HD3 LYS A   4      -1.832  -7.023   5.378  1.00  0.97           H  
ATOM     72  HE2 LYS A   4      -0.845  -7.496   7.389  1.00  1.79           H  
ATOM     73  HE3 LYS A   4      -1.445  -5.902   7.832  1.00  1.97           H  
ATOM     74  HZ1 LYS A   4      -3.583  -7.327   8.374  1.00  1.40           H  
ATOM     75  HZ2 LYS A   4      -2.414  -8.536   8.609  1.00  1.56           H  
ATOM     76  HZ3 LYS A   4      -2.337  -7.094   9.504  1.00  2.41           H  
ATOM     77  N   LEU A   5      -1.831  -2.985   3.474  1.00  0.15           N  
ATOM     78  CA  LEU A   5      -0.669  -2.838   2.549  1.00  0.12           C  
ATOM     79  C   LEU A   5       0.435  -3.829   2.937  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.563  -4.201   4.089  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.140  -1.385   2.651  1.00  0.14           C  
ATOM     82  CG  LEU A   5       1.255  -1.225   1.977  1.00  0.15           C  
ATOM     83  CD1 LEU A   5       1.121  -1.360   0.456  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.799   0.170   2.293  1.00  0.19           C  
ATOM     85  H   LEU A   5      -1.895  -2.436   4.281  1.00  0.19           H  
ATOM     86  HA  LEU A   5      -1.001  -3.034   1.539  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.839  -0.721   2.170  1.00  0.14           H  
ATOM     88  HB3 LEU A   5      -0.061  -1.113   3.694  1.00  0.16           H  
ATOM     89  HG  LEU A   5       1.947  -1.959   2.348  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.442  -0.609   0.084  1.00  0.93           H  
ATOM     91 HD12 LEU A   5       2.088  -1.222  -0.005  1.00  0.91           H  
ATOM     92 HD13 LEU A   5       0.746  -2.338   0.204  1.00  1.01           H  
ATOM     93 HD21 LEU A   5       1.716   0.364   3.351  1.00  1.31           H  
ATOM     94 HD22 LEU A   5       2.837   0.230   2.002  1.00  1.14           H  
ATOM     95 HD23 LEU A   5       1.237   0.910   1.751  1.00  0.99           H  
ATOM     96  N   ILE A   6       1.212  -4.220   1.957  1.00  0.11           N  
ATOM     97  CA  ILE A   6       2.335  -5.155   2.218  1.00  0.13           C  
ATOM     98  C   ILE A   6       3.616  -4.589   1.598  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.821  -4.669   0.402  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.021  -6.519   1.602  1.00  0.12           C  
ATOM    101  CG1 ILE A   6       1.031  -7.257   2.520  1.00  0.32           C  
ATOM    102  CG2 ILE A   6       3.324  -7.324   1.487  1.00  0.38           C  
ATOM    103  CD1 ILE A   6       0.575  -8.566   1.860  1.00  0.22           C  
ATOM    104  H   ILE A   6       1.055  -3.901   1.059  1.00  0.09           H  
ATOM    105  HA  ILE A   6       2.468  -5.260   3.270  1.00  0.17           H  
ATOM    106  HB  ILE A   6       1.589  -6.385   0.623  1.00  0.27           H  
ATOM    107 HG12 ILE A   6       1.511  -7.476   3.461  1.00  0.57           H  
ATOM    108 HG13 ILE A   6       0.173  -6.628   2.702  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       3.934  -7.154   2.362  1.00  0.69           H  
ATOM    110 HG22 ILE A   6       3.104  -8.377   1.408  1.00  1.16           H  
ATOM    111 HG23 ILE A   6       3.868  -7.012   0.609  1.00  1.44           H  
ATOM    112 HD11 ILE A   6       0.837  -8.564   0.814  1.00  0.97           H  
ATOM    113 HD12 ILE A   6       1.057  -9.404   2.343  1.00  1.10           H  
ATOM    114 HD13 ILE A   6      -0.494  -8.669   1.958  1.00  0.89           H  
ATOM    115  N   LEU A   7       4.448  -4.022   2.426  1.00  0.14           N  
ATOM    116  CA  LEU A   7       5.713  -3.427   1.905  1.00  0.14           C  
ATOM    117  C   LEU A   7       6.764  -4.509   1.662  1.00  0.15           C  
ATOM    118  O   LEU A   7       7.215  -5.154   2.587  1.00  0.15           O  
ATOM    119  CB  LEU A   7       6.246  -2.421   2.924  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.290  -1.230   3.001  1.00  0.25           C  
ATOM    121  CD1 LEU A   7       5.044  -0.879   4.470  1.00  0.40           C  
ATOM    122  CD2 LEU A   7       5.923  -0.030   2.296  1.00  0.30           C  
ATOM    123  H   LEU A   7       4.243  -3.988   3.383  1.00  0.15           H  
ATOM    124  HA  LEU A   7       5.513  -2.919   0.984  1.00  0.13           H  
ATOM    125  HB2 LEU A   7       6.318  -2.890   3.892  1.00  0.19           H  
ATOM    126  HB3 LEU A   7       7.225  -2.081   2.621  1.00  0.11           H  
ATOM    127  HG  LEU A   7       4.354  -1.482   2.525  1.00  0.22           H  
ATOM    128 HD11 LEU A   7       5.986  -0.683   4.960  1.00  0.96           H  
ATOM    129 HD12 LEU A   7       4.420   0.000   4.536  1.00  0.84           H  
ATOM    130 HD13 LEU A   7       4.551  -1.703   4.965  1.00  1.44           H  
ATOM    131 HD21 LEU A   7       6.218  -0.308   1.295  1.00  0.90           H  
ATOM    132 HD22 LEU A   7       5.211   0.781   2.244  1.00  1.24           H  
ATOM    133 HD23 LEU A   7       6.795   0.298   2.845  1.00  1.26           H  
ATOM    134  N   ASN A   8       7.122  -4.688   0.415  1.00  0.17           N  
ATOM    135  CA  ASN A   8       8.155  -5.706   0.082  1.00  0.18           C  
ATOM    136  C   ASN A   8       9.476  -4.994  -0.255  1.00  0.19           C  
ATOM    137  O   ASN A   8      10.201  -5.384  -1.150  1.00  0.20           O  
ATOM    138  CB  ASN A   8       7.656  -6.523  -1.116  1.00  0.18           C  
ATOM    139  CG  ASN A   8       7.310  -7.932  -0.660  1.00  0.18           C  
ATOM    140  OD1 ASN A   8       8.065  -8.579   0.038  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       6.175  -8.444  -1.035  1.00  0.19           N  
ATOM    142  H   ASN A   8       6.706  -4.160  -0.303  1.00  0.17           H  
ATOM    143  HA  ASN A   8       8.306  -6.355   0.924  1.00  0.18           H  
ATOM    144  HB2 ASN A   8       6.770  -6.067  -1.523  1.00  0.19           H  
ATOM    145  HB3 ASN A   8       8.408  -6.571  -1.876  1.00  0.18           H  
ATOM    146 HD21 ASN A   8       5.565  -7.922  -1.600  1.00  0.20           H  
ATOM    147 HD22 ASN A   8       5.930  -9.341  -0.755  1.00  0.20           H  
ATOM    148  N   GLY A   9       9.764  -3.964   0.491  1.00  0.19           N  
ATOM    149  CA  GLY A   9      11.014  -3.201   0.229  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.227  -4.122   0.281  1.00  0.23           C  
ATOM    151  O   GLY A   9      12.296  -5.022   1.094  1.00  0.25           O  
ATOM    152  H   GLY A   9       9.169  -3.705   1.226  1.00  0.19           H  
ATOM    153  HA2 GLY A   9      10.954  -2.753  -0.748  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      11.123  -2.423   0.966  1.00  0.18           H  
ATOM    155  N   LYS A  10      13.164  -3.872  -0.586  1.00  0.25           N  
ATOM    156  CA  LYS A  10      14.385  -4.726  -0.612  1.00  0.28           C  
ATOM    157  C   LYS A  10      15.213  -4.484   0.648  1.00  0.21           C  
ATOM    158  O   LYS A  10      15.930  -5.355   1.100  1.00  0.37           O  
ATOM    159  CB  LYS A  10      15.215  -4.374  -1.846  1.00  0.31           C  
ATOM    160  CG  LYS A  10      16.664  -4.814  -1.622  1.00  1.47           C  
ATOM    161  CD  LYS A  10      17.362  -4.952  -2.979  1.00  1.40           C  
ATOM    162  CE  LYS A  10      18.801  -5.424  -2.758  1.00  2.63           C  
ATOM    163  NZ  LYS A  10      19.725  -4.742  -3.708  1.00  2.97           N  
ATOM    164  H   LYS A  10      13.072  -3.119  -1.206  1.00  0.24           H  
ATOM    165  HA  LYS A  10      14.097  -5.762  -0.659  1.00  0.41           H  
ATOM    166  HB2 LYS A  10      14.811  -4.879  -2.710  1.00  1.27           H  
ATOM    167  HB3 LYS A  10      15.182  -3.307  -2.013  1.00  0.82           H  
ATOM    168  HG2 LYS A  10      17.179  -4.078  -1.023  1.00  2.16           H  
ATOM    169  HG3 LYS A  10      16.680  -5.763  -1.108  1.00  2.19           H  
ATOM    170  HD2 LYS A  10      16.834  -5.671  -3.587  1.00  1.26           H  
ATOM    171  HD3 LYS A  10      17.367  -3.996  -3.483  1.00  1.22           H  
ATOM    172  HE2 LYS A  10      19.106  -5.199  -1.747  1.00  3.48           H  
ATOM    173  HE3 LYS A  10      18.860  -6.491  -2.915  1.00  2.93           H  
ATOM    174  HZ1 LYS A  10      19.333  -4.796  -4.671  1.00  2.49           H  
ATOM    175  HZ2 LYS A  10      19.831  -3.745  -3.433  1.00  3.47           H  
ATOM    176  HZ3 LYS A  10      20.653  -5.209  -3.685  1.00  3.81           H  
ATOM    177  N   THR A  11      15.089  -3.297   1.186  1.00  0.26           N  
ATOM    178  CA  THR A  11      15.852  -2.955   2.418  1.00  0.29           C  
ATOM    179  C   THR A  11      14.894  -2.728   3.590  1.00  0.28           C  
ATOM    180  O   THR A  11      15.320  -2.425   4.687  1.00  0.30           O  
ATOM    181  CB  THR A  11      16.652  -1.679   2.163  1.00  0.42           C  
ATOM    182  OG1 THR A  11      15.884  -0.953   1.208  1.00  0.43           O  
ATOM    183  CG2 THR A  11      17.981  -1.976   1.474  1.00  0.42           C  
ATOM    184  H   THR A  11      14.500  -2.632   0.778  1.00  0.42           H  
ATOM    185  HA  THR A  11      16.530  -3.755   2.661  1.00  0.34           H  
ATOM    186  HB  THR A  11      16.795  -1.109   3.060  1.00  0.60           H  
ATOM    187  HG1 THR A  11      14.997  -0.848   1.559  1.00  1.01           H  
ATOM    188 HG21 THR A  11      18.549  -2.678   2.066  1.00  0.95           H  
ATOM    189 HG22 THR A  11      17.798  -2.400   0.498  1.00  0.90           H  
ATOM    190 HG23 THR A  11      18.546  -1.062   1.365  1.00  1.40           H  
ATOM    191  N   LEU A  12      13.616  -2.877   3.341  1.00  0.28           N  
ATOM    192  CA  LEU A  12      12.640  -2.662   4.456  1.00  0.30           C  
ATOM    193  C   LEU A  12      11.278  -3.288   4.131  1.00  0.30           C  
ATOM    194  O   LEU A  12      10.626  -2.907   3.180  1.00  0.56           O  
ATOM    195  CB  LEU A  12      12.465  -1.160   4.679  1.00  0.40           C  
ATOM    196  CG  LEU A  12      11.829  -0.928   6.052  1.00  0.45           C  
ATOM    197  CD1 LEU A  12      12.932  -0.656   7.077  1.00  0.41           C  
ATOM    198  CD2 LEU A  12      10.902   0.286   5.979  1.00  0.53           C  
ATOM    199  H   LEU A  12      13.304  -3.122   2.436  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.028  -3.107   5.355  1.00  0.29           H  
ATOM    201  HB2 LEU A  12      13.428  -0.672   4.637  1.00  0.39           H  
ATOM    202  HB3 LEU A  12      11.826  -0.750   3.910  1.00  0.45           H  
ATOM    203  HG  LEU A  12      11.265  -1.800   6.346  1.00  0.50           H  
ATOM    204 HD11 LEU A  12      13.772  -1.310   6.892  1.00  0.96           H  
ATOM    205 HD12 LEU A  12      13.258   0.371   7.000  1.00  0.85           H  
ATOM    206 HD13 LEU A  12      12.555  -0.835   8.074  1.00  1.25           H  
ATOM    207 HD21 LEU A  12      11.453   1.146   5.629  1.00  0.69           H  
ATOM    208 HD22 LEU A  12      10.090   0.083   5.295  1.00  1.06           H  
ATOM    209 HD23 LEU A  12      10.497   0.497   6.957  1.00  1.54           H  
ATOM    210  N   LYS A  13      10.878  -4.236   4.942  1.00  0.27           N  
ATOM    211  CA  LYS A  13       9.556  -4.901   4.719  1.00  0.25           C  
ATOM    212  C   LYS A  13       8.600  -4.543   5.861  1.00  0.24           C  
ATOM    213  O   LYS A  13       8.997  -4.480   7.008  1.00  0.26           O  
ATOM    214  CB  LYS A  13       9.755  -6.417   4.675  1.00  0.25           C  
ATOM    215  CG  LYS A  13      11.035  -6.735   3.894  1.00  0.63           C  
ATOM    216  CD  LYS A  13      12.210  -6.875   4.868  1.00  1.83           C  
ATOM    217  CE  LYS A  13      12.275  -8.317   5.376  1.00  2.24           C  
ATOM    218  NZ  LYS A  13      13.240  -8.429   6.505  1.00  3.76           N  
ATOM    219  H   LYS A  13      11.444  -4.508   5.695  1.00  0.47           H  
ATOM    220  HA  LYS A  13       9.138  -4.570   3.787  1.00  0.23           H  
ATOM    221  HB2 LYS A  13       9.832  -6.802   5.680  1.00  0.58           H  
ATOM    222  HB3 LYS A  13       8.909  -6.877   4.186  1.00  0.32           H  
ATOM    223  HG2 LYS A  13      10.906  -7.657   3.349  1.00  1.42           H  
ATOM    224  HG3 LYS A  13      11.239  -5.938   3.194  1.00  0.15           H  
ATOM    225  HD2 LYS A  13      13.132  -6.630   4.360  1.00  2.06           H  
ATOM    226  HD3 LYS A  13      12.078  -6.200   5.701  1.00  2.90           H  
ATOM    227  HE2 LYS A  13      11.297  -8.626   5.716  1.00  2.68           H  
ATOM    228  HE3 LYS A  13      12.590  -8.969   4.576  1.00  1.66           H  
ATOM    229  HZ1 LYS A  13      13.872  -7.604   6.503  1.00  4.20           H  
ATOM    230  HZ2 LYS A  13      12.719  -8.465   7.404  1.00  4.66           H  
ATOM    231  HZ3 LYS A  13      13.802  -9.297   6.395  1.00  3.85           H  
ATOM    232  N   GLY A  14       7.358  -4.314   5.526  1.00  0.21           N  
ATOM    233  CA  GLY A  14       6.376  -3.952   6.588  1.00  0.20           C  
ATOM    234  C   GLY A  14       4.943  -4.235   6.127  1.00  0.25           C  
ATOM    235  O   GLY A  14       4.723  -4.959   5.177  1.00  0.31           O  
ATOM    236  H   GLY A  14       7.076  -4.379   4.591  1.00  0.19           H  
ATOM    237  HA2 GLY A  14       6.583  -4.531   7.476  1.00  0.19           H  
ATOM    238  HA3 GLY A  14       6.474  -2.902   6.820  1.00  0.17           H  
ATOM    239  N   GLU A  15       4.000  -3.644   6.815  1.00  0.23           N  
ATOM    240  CA  GLU A  15       2.567  -3.858   6.455  1.00  0.28           C  
ATOM    241  C   GLU A  15       1.679  -2.960   7.324  1.00  0.24           C  
ATOM    242  O   GLU A  15       1.771  -2.982   8.536  1.00  0.28           O  
ATOM    243  CB  GLU A  15       2.197  -5.323   6.696  1.00  0.34           C  
ATOM    244  CG  GLU A  15       2.430  -5.668   8.170  1.00  0.41           C  
ATOM    245  CD  GLU A  15       3.076  -7.051   8.272  1.00  0.82           C  
ATOM    246  OE1 GLU A  15       4.277  -7.104   8.060  1.00  1.95           O  
ATOM    247  OE2 GLU A  15       2.333  -7.976   8.555  1.00  0.94           O  
ATOM    248  H   GLU A  15       4.232  -3.054   7.559  1.00  0.19           H  
ATOM    249  HA  GLU A  15       2.418  -3.617   5.417  1.00  0.33           H  
ATOM    250  HB2 GLU A  15       1.157  -5.480   6.449  1.00  0.31           H  
ATOM    251  HB3 GLU A  15       2.807  -5.962   6.075  1.00  0.43           H  
ATOM    252  HG2 GLU A  15       3.085  -4.935   8.620  1.00  0.88           H  
ATOM    253  HG3 GLU A  15       1.488  -5.675   8.698  1.00  0.90           H  
ATOM    254  N   THR A  16       0.839  -2.189   6.691  1.00  0.16           N  
ATOM    255  CA  THR A  16      -0.053  -1.285   7.478  1.00  0.12           C  
ATOM    256  C   THR A  16      -1.405  -1.125   6.778  1.00  0.08           C  
ATOM    257  O   THR A  16      -1.495  -1.225   5.571  1.00  0.08           O  
ATOM    258  CB  THR A  16       0.620   0.082   7.619  1.00  0.15           C  
ATOM    259  OG1 THR A  16      -0.431   0.969   7.990  1.00  0.26           O  
ATOM    260  CG2 THR A  16       1.131   0.599   6.278  1.00  0.49           C  
ATOM    261  H   THR A  16       0.789  -2.208   5.712  1.00  0.16           H  
ATOM    262  HA  THR A  16      -0.208  -1.704   8.458  1.00  0.10           H  
ATOM    263  HB  THR A  16       1.402   0.073   8.356  1.00  0.27           H  
ATOM    264  HG1 THR A  16      -0.108   1.868   7.895  1.00  1.14           H  
ATOM    265 HG21 THR A  16       0.468   0.283   5.490  1.00  0.88           H  
ATOM    266 HG22 THR A  16       1.174   1.678   6.295  1.00  0.80           H  
ATOM    267 HG23 THR A  16       2.120   0.208   6.089  1.00  1.54           H  
ATOM    268  N   THR A  17      -2.427  -0.876   7.557  1.00  0.14           N  
ATOM    269  CA  THR A  17      -3.790  -0.716   6.962  1.00  0.11           C  
ATOM    270  C   THR A  17      -4.190   0.763   6.936  1.00  0.12           C  
ATOM    271  O   THR A  17      -3.891   1.504   7.853  1.00  0.15           O  
ATOM    272  CB  THR A  17      -4.798  -1.495   7.812  1.00  0.06           C  
ATOM    273  OG1 THR A  17      -5.081  -0.639   8.915  1.00  0.02           O  
ATOM    274  CG2 THR A  17      -4.171  -2.744   8.427  1.00  0.12           C  
ATOM    275  H   THR A  17      -2.300  -0.796   8.526  1.00  0.21           H  
ATOM    276  HA  THR A  17      -3.797  -1.106   5.961  1.00  0.13           H  
ATOM    277  HB  THR A  17      -5.689  -1.736   7.262  1.00  0.06           H  
ATOM    278  HG1 THR A  17      -4.302  -0.106   9.083  1.00  1.19           H  
ATOM    279 HG21 THR A  17      -3.343  -3.074   7.819  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -3.814  -2.520   9.422  1.00  1.18           H  
ATOM    281 HG23 THR A  17      -4.908  -3.531   8.483  1.00  1.16           H  
ATOM    282  N   THR A  18      -4.857   1.159   5.879  1.00  0.11           N  
ATOM    283  CA  THR A  18      -5.298   2.586   5.766  1.00  0.14           C  
ATOM    284  C   THR A  18      -6.788   2.655   5.405  1.00  0.10           C  
ATOM    285  O   THR A  18      -7.339   1.726   4.837  1.00  0.20           O  
ATOM    286  CB  THR A  18      -4.480   3.280   4.674  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -4.603   4.671   4.956  1.00  0.24           O  
ATOM    288  CG2 THR A  18      -5.111   3.092   3.298  1.00  0.18           C  
ATOM    289  H   THR A  18      -5.061   0.524   5.161  1.00  0.11           H  
ATOM    290  HA  THR A  18      -5.138   3.090   6.704  1.00  0.18           H  
ATOM    291  HB  THR A  18      -3.452   2.969   4.680  1.00  0.23           H  
ATOM    292  HG1 THR A  18      -4.611   4.781   5.910  1.00  0.77           H  
ATOM    293 HG21 THR A  18      -5.496   2.088   3.208  1.00  0.93           H  
ATOM    294 HG22 THR A  18      -5.919   3.797   3.167  1.00  0.63           H  
ATOM    295 HG23 THR A  18      -4.368   3.258   2.531  1.00  0.83           H  
ATOM    296  N   GLU A  19      -7.407   3.758   5.742  1.00  0.23           N  
ATOM    297  CA  GLU A  19      -8.860   3.915   5.431  1.00  0.24           C  
ATOM    298  C   GLU A  19      -9.042   4.733   4.148  1.00  0.23           C  
ATOM    299  O   GLU A  19      -8.554   5.840   4.042  1.00  0.28           O  
ATOM    300  CB  GLU A  19      -9.544   4.639   6.590  1.00  0.30           C  
ATOM    301  CG  GLU A  19      -9.802   3.647   7.724  1.00  1.09           C  
ATOM    302  CD  GLU A  19     -11.243   3.140   7.635  1.00  1.51           C  
ATOM    303  OE1 GLU A  19     -11.430   2.159   6.934  1.00  2.95           O  
ATOM    304  OE2 GLU A  19     -12.075   3.763   8.273  1.00  1.42           O  
ATOM    305  H   GLU A  19      -6.920   4.477   6.195  1.00  0.38           H  
ATOM    306  HA  GLU A  19      -9.306   2.944   5.304  1.00  0.21           H  
ATOM    307  HB2 GLU A  19      -8.909   5.436   6.945  1.00  1.04           H  
ATOM    308  HB3 GLU A  19     -10.482   5.056   6.254  1.00  0.53           H  
ATOM    309  HG2 GLU A  19      -9.125   2.812   7.640  1.00  2.26           H  
ATOM    310  HG3 GLU A  19      -9.653   4.133   8.677  1.00  1.77           H  
ATOM    311  N   ALA A  20      -9.744   4.168   3.203  1.00  0.19           N  
ATOM    312  CA  ALA A  20      -9.976   4.896   1.919  1.00  0.19           C  
ATOM    313  C   ALA A  20     -11.410   4.661   1.433  1.00  0.20           C  
ATOM    314  O   ALA A  20     -11.964   3.596   1.624  1.00  0.18           O  
ATOM    315  CB  ALA A  20      -8.987   4.386   0.872  1.00  0.16           C  
ATOM    316  H   ALA A  20     -10.116   3.270   3.335  1.00  0.18           H  
ATOM    317  HA  ALA A  20      -9.820   5.950   2.072  1.00  0.20           H  
ATOM    318  HB1 ALA A  20      -8.635   3.405   1.150  1.00  0.99           H  
ATOM    319  HB2 ALA A  20      -9.473   4.331  -0.091  1.00  1.17           H  
ATOM    320  HB3 ALA A  20      -8.145   5.059   0.808  1.00  1.25           H  
ATOM    321  N   VAL A  21     -11.982   5.660   0.816  1.00  0.24           N  
ATOM    322  CA  VAL A  21     -13.381   5.506   0.318  1.00  0.26           C  
ATOM    323  C   VAL A  21     -13.387   4.798  -1.043  1.00  0.23           C  
ATOM    324  O   VAL A  21     -14.432   4.445  -1.554  1.00  0.49           O  
ATOM    325  CB  VAL A  21     -14.023   6.888   0.180  1.00  0.29           C  
ATOM    326  CG1 VAL A  21     -13.126   7.781  -0.676  1.00  0.42           C  
ATOM    327  CG2 VAL A  21     -15.386   6.743  -0.501  1.00  0.34           C  
ATOM    328  H   VAL A  21     -11.498   6.502   0.683  1.00  0.25           H  
ATOM    329  HA  VAL A  21     -13.947   4.922   1.023  1.00  0.30           H  
ATOM    330  HB  VAL A  21     -14.150   7.329   1.158  1.00  0.26           H  
ATOM    331 HG11 VAL A  21     -12.933   7.304  -1.625  1.00  0.88           H  
ATOM    332 HG12 VAL A  21     -13.614   8.729  -0.849  1.00  1.37           H  
ATOM    333 HG13 VAL A  21     -12.188   7.953  -0.166  1.00  1.57           H  
ATOM    334 HG21 VAL A  21     -15.846   5.814  -0.200  1.00  0.53           H  
ATOM    335 HG22 VAL A  21     -16.025   7.565  -0.216  1.00  1.07           H  
ATOM    336 HG23 VAL A  21     -15.259   6.746  -1.573  1.00  1.16           H  
ATOM    337  N   ASP A  22     -12.223   4.605  -1.600  1.00  0.22           N  
ATOM    338  CA  ASP A  22     -12.152   3.920  -2.925  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.727   3.419  -3.194  1.00  0.21           C  
ATOM    340  O   ASP A  22      -9.872   3.470  -2.331  1.00  0.46           O  
ATOM    341  CB  ASP A  22     -12.571   4.904  -4.020  1.00  0.29           C  
ATOM    342  CG  ASP A  22     -11.340   5.654  -4.531  1.00  0.72           C  
ATOM    343  OD1 ASP A  22     -10.951   6.586  -3.846  1.00  0.40           O  
ATOM    344  OD2 ASP A  22     -10.860   5.255  -5.577  1.00  2.32           O  
ATOM    345  H   ASP A  22     -11.403   4.906  -1.154  1.00  0.41           H  
ATOM    346  HA  ASP A  22     -12.828   3.083  -2.927  1.00  0.33           H  
ATOM    347  HB2 ASP A  22     -13.026   4.367  -4.839  1.00  0.73           H  
ATOM    348  HB3 ASP A  22     -13.280   5.613  -3.621  1.00  0.48           H  
ATOM    349  N   ALA A  23     -10.501   2.945  -4.389  1.00  0.14           N  
ATOM    350  CA  ALA A  23      -9.142   2.429  -4.731  1.00  0.19           C  
ATOM    351  C   ALA A  23      -8.214   3.582  -5.126  1.00  0.22           C  
ATOM    352  O   ALA A  23      -7.130   3.720  -4.594  1.00  0.51           O  
ATOM    353  CB  ALA A  23      -9.260   1.450  -5.899  1.00  0.32           C  
ATOM    354  H   ALA A  23     -11.219   2.926  -5.056  1.00  0.34           H  
ATOM    355  HA  ALA A  23      -8.730   1.915  -3.879  1.00  0.16           H  
ATOM    356  HB1 ALA A  23     -10.236   1.544  -6.354  1.00  1.19           H  
ATOM    357  HB2 ALA A  23      -8.502   1.669  -6.636  1.00  1.32           H  
ATOM    358  HB3 ALA A  23      -9.130   0.440  -5.543  1.00  0.72           H  
ATOM    359  N   ALA A  24      -8.658   4.383  -6.052  1.00  0.27           N  
ATOM    360  CA  ALA A  24      -7.812   5.528  -6.498  1.00  0.22           C  
ATOM    361  C   ALA A  24      -7.280   6.297  -5.288  1.00  0.17           C  
ATOM    362  O   ALA A  24      -6.106   6.597  -5.210  1.00  0.35           O  
ATOM    363  CB  ALA A  24      -8.650   6.463  -7.367  1.00  0.30           C  
ATOM    364  H   ALA A  24      -9.541   4.237  -6.450  1.00  0.51           H  
ATOM    365  HA  ALA A  24      -6.983   5.155  -7.074  1.00  0.25           H  
ATOM    366  HB1 ALA A  24      -9.533   6.771  -6.825  1.00  0.79           H  
ATOM    367  HB2 ALA A  24      -8.070   7.335  -7.628  1.00  1.29           H  
ATOM    368  HB3 ALA A  24      -8.948   5.951  -8.270  1.00  1.27           H  
ATOM    369  N   THR A  25      -8.153   6.602  -4.369  1.00  0.15           N  
ATOM    370  CA  THR A  25      -7.701   7.354  -3.163  1.00  0.24           C  
ATOM    371  C   THR A  25      -6.823   6.458  -2.281  1.00  0.25           C  
ATOM    372  O   THR A  25      -5.954   6.936  -1.581  1.00  0.29           O  
ATOM    373  CB  THR A  25      -8.920   7.829  -2.369  1.00  0.37           C  
ATOM    374  OG1 THR A  25      -8.388   8.694  -1.370  1.00  0.42           O  
ATOM    375  CG2 THR A  25      -9.573   6.685  -1.603  1.00  0.47           C  
ATOM    376  H   THR A  25      -9.092   6.340  -4.468  1.00  0.26           H  
ATOM    377  HA  THR A  25      -7.128   8.209  -3.476  1.00  0.25           H  
ATOM    378  HB  THR A  25      -9.632   8.342  -2.989  1.00  0.40           H  
ATOM    379  HG1 THR A  25      -7.545   8.335  -1.085  1.00  0.66           H  
ATOM    380 HG21 THR A  25      -9.397   5.756  -2.120  1.00  1.13           H  
ATOM    381 HG22 THR A  25      -9.154   6.625  -0.611  1.00  0.52           H  
ATOM    382 HG23 THR A  25     -10.635   6.854  -1.531  1.00  1.24           H  
ATOM    383  N   ALA A  26      -7.069   5.177  -2.332  1.00  0.23           N  
ATOM    384  CA  ALA A  26      -6.243   4.247  -1.509  1.00  0.26           C  
ATOM    385  C   ALA A  26      -4.826   4.152  -2.094  1.00  0.26           C  
ATOM    386  O   ALA A  26      -3.867   3.945  -1.375  1.00  0.29           O  
ATOM    387  CB  ALA A  26      -6.889   2.863  -1.510  1.00  0.30           C  
ATOM    388  H   ALA A  26      -7.792   4.830  -2.899  1.00  0.21           H  
ATOM    389  HA  ALA A  26      -6.190   4.615  -0.500  1.00  0.28           H  
ATOM    390  HB1 ALA A  26      -7.904   2.935  -1.146  1.00  1.44           H  
ATOM    391  HB2 ALA A  26      -6.899   2.466  -2.514  1.00  0.96           H  
ATOM    392  HB3 ALA A  26      -6.328   2.198  -0.870  1.00  1.12           H  
ATOM    393  N   GLU A  27      -4.729   4.305  -3.389  1.00  0.24           N  
ATOM    394  CA  GLU A  27      -3.394   4.232  -4.045  1.00  0.24           C  
ATOM    395  C   GLU A  27      -2.506   5.403  -3.602  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.393   5.202  -3.155  1.00  0.38           O  
ATOM    397  CB  GLU A  27      -3.588   4.291  -5.558  1.00  0.23           C  
ATOM    398  CG  GLU A  27      -4.198   2.974  -6.042  1.00  0.39           C  
ATOM    399  CD  GLU A  27      -4.264   2.979  -7.570  1.00  0.34           C  
ATOM    400  OE1 GLU A  27      -4.894   3.890  -8.082  1.00  1.49           O  
ATOM    401  OE2 GLU A  27      -3.682   2.072  -8.140  1.00  1.07           O  
ATOM    402  H   GLU A  27      -5.529   4.457  -3.929  1.00  0.24           H  
ATOM    403  HA  GLU A  27      -2.919   3.302  -3.784  1.00  0.27           H  
ATOM    404  HB2 GLU A  27      -4.249   5.108  -5.807  1.00  0.19           H  
ATOM    405  HB3 GLU A  27      -2.637   4.447  -6.037  1.00  0.23           H  
ATOM    406  HG2 GLU A  27      -3.587   2.147  -5.715  1.00  0.50           H  
ATOM    407  HG3 GLU A  27      -5.195   2.864  -5.641  1.00  0.47           H  
ATOM    408  N   LYS A  28      -3.012   6.602  -3.736  1.00  0.07           N  
ATOM    409  CA  LYS A  28      -2.191   7.788  -3.338  1.00  0.03           C  
ATOM    410  C   LYS A  28      -2.029   7.852  -1.814  1.00  0.07           C  
ATOM    411  O   LYS A  28      -1.091   8.440  -1.314  1.00  0.30           O  
ATOM    412  CB  LYS A  28      -2.859   9.072  -3.845  1.00  0.16           C  
ATOM    413  CG  LYS A  28      -4.316   9.122  -3.376  1.00  1.04           C  
ATOM    414  CD  LYS A  28      -4.661  10.563  -2.980  1.00  1.47           C  
ATOM    415  CE  LYS A  28      -6.182  10.723  -2.928  1.00  1.91           C  
ATOM    416  NZ  LYS A  28      -6.548  12.130  -2.606  1.00  2.50           N  
ATOM    417  H   LYS A  28      -3.917   6.723  -4.092  1.00  0.17           H  
ATOM    418  HA  LYS A  28      -1.219   7.701  -3.789  1.00  0.07           H  
ATOM    419  HB2 LYS A  28      -2.327   9.930  -3.461  1.00  1.01           H  
ATOM    420  HB3 LYS A  28      -2.826   9.094  -4.924  1.00  0.98           H  
ATOM    421  HG2 LYS A  28      -4.965   8.800  -4.177  1.00  1.63           H  
ATOM    422  HG3 LYS A  28      -4.451   8.473  -2.529  1.00  1.69           H  
ATOM    423  HD2 LYS A  28      -4.241  10.783  -2.011  1.00  2.38           H  
ATOM    424  HD3 LYS A  28      -4.251  11.247  -3.708  1.00  1.22           H  
ATOM    425  HE2 LYS A  28      -6.608  10.458  -3.885  1.00  1.65           H  
ATOM    426  HE3 LYS A  28      -6.589  10.072  -2.168  1.00  2.57           H  
ATOM    427  HZ1 LYS A  28      -5.702  12.731  -2.668  1.00  2.25           H  
ATOM    428  HZ2 LYS A  28      -7.263  12.466  -3.283  1.00  2.66           H  
ATOM    429  HZ3 LYS A  28      -6.935  12.176  -1.642  1.00  3.44           H  
ATOM    430  N   VAL A  29      -2.944   7.246  -1.107  1.00  0.15           N  
ATOM    431  CA  VAL A  29      -2.846   7.266   0.382  1.00  0.13           C  
ATOM    432  C   VAL A  29      -1.650   6.428   0.839  1.00  0.09           C  
ATOM    433  O   VAL A  29      -0.745   6.931   1.475  1.00  0.06           O  
ATOM    434  CB  VAL A  29      -4.130   6.693   0.978  1.00  0.16           C  
ATOM    435  CG1 VAL A  29      -3.891   6.347   2.449  1.00  0.24           C  
ATOM    436  CG2 VAL A  29      -5.241   7.740   0.881  1.00  0.14           C  
ATOM    437  H   VAL A  29      -3.687   6.783  -1.550  1.00  0.32           H  
ATOM    438  HA  VAL A  29      -2.719   8.282   0.718  1.00  0.12           H  
ATOM    439  HB  VAL A  29      -4.416   5.805   0.437  1.00  0.16           H  
ATOM    440 HG11 VAL A  29      -3.289   7.116   2.912  1.00  0.90           H  
ATOM    441 HG12 VAL A  29      -4.838   6.277   2.965  1.00  1.09           H  
ATOM    442 HG13 VAL A  29      -3.376   5.400   2.522  1.00  1.33           H  
ATOM    443 HG21 VAL A  29      -5.053   8.393   0.041  1.00  1.00           H  
ATOM    444 HG22 VAL A  29      -6.194   7.250   0.744  1.00  1.15           H  
ATOM    445 HG23 VAL A  29      -5.270   8.327   1.787  1.00  1.05           H  
ATOM    446  N   PHE A  30      -1.668   5.166   0.508  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.528   4.297   0.918  1.00  0.12           C  
ATOM    448  C   PHE A  30       0.776   4.842   0.325  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.811   4.799   0.956  1.00  0.10           O  
ATOM    450  CB  PHE A  30      -0.759   2.874   0.407  1.00  0.17           C  
ATOM    451  CG  PHE A  30      -1.610   2.076   1.410  1.00  0.16           C  
ATOM    452  CD1 PHE A  30      -1.165   1.857   2.707  1.00  0.14           C  
ATOM    453  CD2 PHE A  30      -2.836   1.560   1.030  1.00  0.18           C  
ATOM    454  CE1 PHE A  30      -1.938   1.133   3.600  1.00  0.13           C  
ATOM    455  CE2 PHE A  30      -3.600   0.839   1.924  1.00  0.18           C  
ATOM    456  CZ  PHE A  30      -3.152   0.624   3.205  1.00  0.14           C  
ATOM    457  H   PHE A  30      -2.419   4.796  -0.005  1.00  0.16           H  
ATOM    458  HA  PHE A  30      -0.456   4.290   1.991  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.270   2.907  -0.544  1.00  0.19           H  
ATOM    460  HB3 PHE A  30       0.189   2.379   0.279  1.00  0.19           H  
ATOM    461  HD1 PHE A  30      -0.206   2.240   3.018  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.199   1.721   0.025  1.00  0.21           H  
ATOM    463  HE1 PHE A  30      -1.590   0.973   4.608  1.00  0.12           H  
ATOM    464  HE2 PHE A  30      -4.552   0.447   1.618  1.00  0.20           H  
ATOM    465  HZ  PHE A  30      -3.745   0.034   3.896  1.00  0.14           H  
ATOM    466  N   LYS A  31       0.700   5.343  -0.880  1.00  0.09           N  
ATOM    467  CA  LYS A  31       1.930   5.899  -1.513  1.00  0.09           C  
ATOM    468  C   LYS A  31       2.488   7.022  -0.639  1.00  0.11           C  
ATOM    469  O   LYS A  31       3.682   7.245  -0.594  1.00  0.11           O  
ATOM    470  CB  LYS A  31       1.585   6.440  -2.896  1.00  0.10           C  
ATOM    471  CG  LYS A  31       2.841   7.046  -3.527  1.00  0.21           C  
ATOM    472  CD  LYS A  31       2.893   6.668  -5.009  1.00  0.75           C  
ATOM    473  CE  LYS A  31       1.633   7.186  -5.704  1.00  1.65           C  
ATOM    474  NZ  LYS A  31       1.991   7.920  -6.951  1.00  1.59           N  
ATOM    475  H   LYS A  31      -0.155   5.355  -1.361  1.00  0.09           H  
ATOM    476  HA  LYS A  31       2.667   5.122  -1.607  1.00  0.09           H  
ATOM    477  HB2 LYS A  31       1.216   5.634  -3.520  1.00  0.10           H  
ATOM    478  HB3 LYS A  31       0.824   7.198  -2.806  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       2.813   8.122  -3.429  1.00  0.78           H  
ATOM    480  HG3 LYS A  31       3.719   6.668  -3.024  1.00  0.89           H  
ATOM    481  HD2 LYS A  31       3.767   7.109  -5.465  1.00  1.26           H  
ATOM    482  HD3 LYS A  31       2.946   5.594  -5.107  1.00  2.13           H  
ATOM    483  HE2 LYS A  31       0.990   6.355  -5.955  1.00  2.81           H  
ATOM    484  HE3 LYS A  31       1.103   7.855  -5.042  1.00  2.25           H  
ATOM    485  HZ1 LYS A  31       2.893   8.419  -6.813  1.00  0.75           H  
ATOM    486  HZ2 LYS A  31       2.085   7.244  -7.736  1.00  2.19           H  
ATOM    487  HZ3 LYS A  31       1.243   8.608  -7.173  1.00  2.44           H  
ATOM    488  N   GLN A  32       1.607   7.709   0.038  1.00  0.22           N  
ATOM    489  CA  GLN A  32       2.067   8.809   0.929  1.00  0.25           C  
ATOM    490  C   GLN A  32       2.826   8.212   2.116  1.00  0.25           C  
ATOM    491  O   GLN A  32       3.727   8.823   2.656  1.00  0.26           O  
ATOM    492  CB  GLN A  32       0.852   9.593   1.430  1.00  0.29           C  
ATOM    493  CG  GLN A  32       1.330  10.826   2.201  1.00  0.26           C  
ATOM    494  CD  GLN A  32       0.629  10.873   3.561  1.00  1.28           C  
ATOM    495  OE1 GLN A  32      -0.543  11.175   3.657  1.00  1.53           O  
ATOM    496  NE2 GLN A  32       1.311  10.584   4.636  1.00  2.45           N  
ATOM    497  H   GLN A  32       0.652   7.501  -0.038  1.00  0.30           H  
ATOM    498  HA  GLN A  32       2.720   9.468   0.381  1.00  0.26           H  
ATOM    499  HB2 GLN A  32       0.250   9.903   0.588  1.00  0.31           H  
ATOM    500  HB3 GLN A  32       0.256   8.967   2.078  1.00  0.32           H  
ATOM    501  HG2 GLN A  32       2.398  10.775   2.351  1.00  0.56           H  
ATOM    502  HG3 GLN A  32       1.090  11.720   1.645  1.00  0.76           H  
ATOM    503 HE21 GLN A  32       2.258  10.340   4.564  1.00  2.85           H  
ATOM    504 HE22 GLN A  32       0.877  10.609   5.513  1.00  3.09           H  
ATOM    505  N   TYR A  33       2.438   7.023   2.495  1.00  0.22           N  
ATOM    506  CA  TYR A  33       3.130   6.351   3.634  1.00  0.22           C  
ATOM    507  C   TYR A  33       4.504   5.856   3.178  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.509   6.148   3.794  1.00  0.29           O  
ATOM    509  CB  TYR A  33       2.286   5.164   4.103  1.00  0.23           C  
ATOM    510  CG  TYR A  33       3.072   4.364   5.142  1.00  0.31           C  
ATOM    511  CD1 TYR A  33       4.024   3.449   4.745  1.00  0.30           C  
ATOM    512  CD2 TYR A  33       2.841   4.547   6.490  1.00  0.46           C  
ATOM    513  CE1 TYR A  33       4.733   2.725   5.679  1.00  0.45           C  
ATOM    514  CE2 TYR A  33       3.551   3.823   7.426  1.00  0.56           C  
ATOM    515  CZ  TYR A  33       4.504   2.907   7.027  1.00  0.56           C  
ATOM    516  OH  TYR A  33       5.214   2.182   7.963  1.00  0.70           O  
ATOM    517  H   TYR A  33       1.696   6.576   2.036  1.00  0.21           H  
ATOM    518  HA  TYR A  33       3.251   7.048   4.443  1.00  0.26           H  
ATOM    519  HB2 TYR A  33       1.365   5.517   4.541  1.00  0.32           H  
ATOM    520  HB3 TYR A  33       2.058   4.526   3.265  1.00  0.15           H  
ATOM    521  HD1 TYR A  33       4.213   3.296   3.692  1.00  0.23           H  
ATOM    522  HD2 TYR A  33       2.099   5.261   6.815  1.00  0.51           H  
ATOM    523  HE1 TYR A  33       5.475   2.013   5.352  1.00  0.49           H  
ATOM    524  HE2 TYR A  33       3.361   3.975   8.478  1.00  0.68           H  
ATOM    525  HH  TYR A  33       5.837   1.622   7.494  1.00  1.65           H  
ATOM    526  N   ALA A  34       4.515   5.113   2.109  1.00  0.07           N  
ATOM    527  CA  ALA A  34       5.814   4.599   1.589  1.00  0.14           C  
ATOM    528  C   ALA A  34       6.769   5.767   1.332  1.00  0.19           C  
ATOM    529  O   ALA A  34       7.973   5.614   1.387  1.00  0.25           O  
ATOM    530  CB  ALA A  34       5.566   3.848   0.282  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.678   4.893   1.653  1.00  0.12           H  
ATOM    532  HA  ALA A  34       6.251   3.928   2.309  1.00  0.18           H  
ATOM    533  HB1 ALA A  34       4.707   4.267  -0.221  1.00  1.07           H  
ATOM    534  HB2 ALA A  34       6.430   3.937  -0.358  1.00  1.19           H  
ATOM    535  HB3 ALA A  34       5.383   2.805   0.490  1.00  0.94           H  
ATOM    536  N   ASN A  35       6.206   6.914   1.058  1.00  0.25           N  
ATOM    537  CA  ASN A  35       7.061   8.108   0.797  1.00  0.33           C  
ATOM    538  C   ASN A  35       7.920   8.419   2.027  1.00  0.25           C  
ATOM    539  O   ASN A  35       9.034   8.887   1.905  1.00  0.41           O  
ATOM    540  CB  ASN A  35       6.163   9.304   0.485  1.00  0.45           C  
ATOM    541  CG  ASN A  35       7.030  10.501   0.089  1.00  0.58           C  
ATOM    542  OD1 ASN A  35       7.532  11.223   0.928  1.00  1.62           O  
ATOM    543  ND2 ASN A  35       7.232  10.747  -1.177  1.00  0.85           N  
ATOM    544  H   ASN A  35       5.229   6.988   1.024  1.00  0.28           H  
ATOM    545  HA  ASN A  35       7.700   7.913  -0.046  1.00  0.41           H  
ATOM    546  HB2 ASN A  35       5.499   9.060  -0.331  1.00  0.47           H  
ATOM    547  HB3 ASN A  35       5.577   9.561   1.356  1.00  0.45           H  
ATOM    548 HD21 ASN A  35       6.829  10.168  -1.858  1.00  1.69           H  
ATOM    549 HD22 ASN A  35       7.784  11.509  -1.446  1.00  0.85           H  
ATOM    550  N   ASP A  36       7.381   8.154   3.187  1.00  0.16           N  
ATOM    551  CA  ASP A  36       8.158   8.426   4.432  1.00  0.19           C  
ATOM    552  C   ASP A  36       9.347   7.463   4.532  1.00  0.36           C  
ATOM    553  O   ASP A  36      10.041   7.432   5.529  1.00  0.50           O  
ATOM    554  CB  ASP A  36       7.246   8.243   5.644  1.00  0.53           C  
ATOM    555  CG  ASP A  36       6.771   9.614   6.129  1.00  0.99           C  
ATOM    556  OD1 ASP A  36       7.509  10.198   6.908  1.00  2.17           O  
ATOM    557  OD2 ASP A  36       5.699  10.000   5.696  1.00  0.70           O  
ATOM    558  H   ASP A  36       6.475   7.782   3.240  1.00  0.27           H  
ATOM    559  HA  ASP A  36       8.521   9.439   4.411  1.00  0.21           H  
ATOM    560  HB2 ASP A  36       6.390   7.645   5.373  1.00  0.30           H  
ATOM    561  HB3 ASP A  36       7.789   7.753   6.437  1.00  0.87           H  
ATOM    562  N   ASN A  37       9.549   6.696   3.492  1.00  0.49           N  
ATOM    563  CA  ASN A  37      10.689   5.726   3.495  1.00  0.85           C  
ATOM    564  C   ASN A  37      11.401   5.744   2.138  1.00  0.96           C  
ATOM    565  O   ASN A  37      12.592   5.511   2.057  1.00  1.28           O  
ATOM    566  CB  ASN A  37      10.151   4.321   3.769  1.00  0.93           C  
ATOM    567  CG  ASN A  37       9.465   4.300   5.136  1.00  0.96           C  
ATOM    568  OD1 ASN A  37       9.982   3.762   6.094  1.00  1.06           O  
ATOM    569  ND2 ASN A  37       8.300   4.873   5.268  1.00  0.89           N  
ATOM    570  H   ASN A  37       8.956   6.755   2.715  1.00  0.40           H  
ATOM    571  HA  ASN A  37      11.388   5.996   4.267  1.00  1.06           H  
ATOM    572  HB2 ASN A  37       9.438   4.047   3.006  1.00  0.85           H  
ATOM    573  HB3 ASN A  37      10.967   3.612   3.767  1.00  1.09           H  
ATOM    574 HD21 ASN A  37       7.878   5.308   4.498  1.00  0.81           H  
ATOM    575 HD22 ASN A  37       7.847   4.867   6.136  1.00  0.91           H  
ATOM    576  N   GLY A  38      10.655   6.021   1.099  1.00  0.80           N  
ATOM    577  CA  GLY A  38      11.268   6.063  -0.259  1.00  1.09           C  
ATOM    578  C   GLY A  38      10.991   4.761  -1.013  1.00  1.01           C  
ATOM    579  O   GLY A  38      11.741   4.379  -1.890  1.00  1.44           O  
ATOM    580  H   GLY A  38       9.698   6.197   1.213  1.00  0.56           H  
ATOM    581  HA2 GLY A  38      10.849   6.890  -0.812  1.00  1.14           H  
ATOM    582  HA3 GLY A  38      12.336   6.202  -0.167  1.00  1.36           H  
ATOM    583  N   VAL A  39       9.919   4.106  -0.656  1.00  0.47           N  
ATOM    584  CA  VAL A  39       9.578   2.827  -1.347  1.00  0.36           C  
ATOM    585  C   VAL A  39       8.565   3.084  -2.468  1.00  0.32           C  
ATOM    586  O   VAL A  39       7.375   2.949  -2.273  1.00  0.32           O  
ATOM    587  CB  VAL A  39       8.977   1.853  -0.333  1.00  0.27           C  
ATOM    588  CG1 VAL A  39       8.683   0.522  -1.028  1.00  0.19           C  
ATOM    589  CG2 VAL A  39       9.981   1.621   0.797  1.00  0.40           C  
ATOM    590  H   VAL A  39       9.343   4.452   0.058  1.00  0.18           H  
ATOM    591  HA  VAL A  39      10.472   2.398  -1.764  1.00  0.41           H  
ATOM    592  HB  VAL A  39       8.063   2.263   0.069  1.00  0.21           H  
ATOM    593 HG11 VAL A  39       9.563   0.186  -1.558  1.00  1.20           H  
ATOM    594 HG12 VAL A  39       8.407  -0.220  -0.293  1.00  0.91           H  
ATOM    595 HG13 VAL A  39       7.872   0.647  -1.729  1.00  1.08           H  
ATOM    596 HG21 VAL A  39      10.206   2.558   1.284  1.00  1.36           H  
ATOM    597 HG22 VAL A  39       9.562   0.937   1.522  1.00  0.65           H  
ATOM    598 HG23 VAL A  39      10.892   1.201   0.397  1.00  1.19           H  
ATOM    599  N   ASP A  40       9.067   3.450  -3.622  1.00  0.42           N  
ATOM    600  CA  ASP A  40       8.152   3.723  -4.773  1.00  0.42           C  
ATOM    601  C   ASP A  40       8.702   3.080  -6.049  1.00  0.41           C  
ATOM    602  O   ASP A  40       9.765   3.434  -6.519  1.00  0.70           O  
ATOM    603  CB  ASP A  40       8.039   5.233  -4.973  1.00  0.62           C  
ATOM    604  CG  ASP A  40       6.793   5.747  -4.248  1.00  1.29           C  
ATOM    605  OD1 ASP A  40       5.739   5.203  -4.532  1.00  2.52           O  
ATOM    606  OD2 ASP A  40       6.966   6.654  -3.450  1.00  1.03           O  
ATOM    607  H   ASP A  40      10.037   3.543  -3.730  1.00  0.54           H  
ATOM    608  HA  ASP A  40       7.177   3.319  -4.564  1.00  0.35           H  
ATOM    609  HB2 ASP A  40       8.914   5.722  -4.570  1.00  0.80           H  
ATOM    610  HB3 ASP A  40       7.957   5.457  -6.026  1.00  0.42           H  
ATOM    611  N   GLY A  41       7.963   2.147  -6.583  1.00  0.18           N  
ATOM    612  CA  GLY A  41       8.422   1.468  -7.827  1.00  0.15           C  
ATOM    613  C   GLY A  41       7.281   0.648  -8.433  1.00  0.20           C  
ATOM    614  O   GLY A  41       6.613   1.092  -9.346  1.00  0.46           O  
ATOM    615  H   GLY A  41       7.112   1.895  -6.168  1.00  0.29           H  
ATOM    616  HA2 GLY A  41       8.746   2.211  -8.541  1.00  0.23           H  
ATOM    617  HA3 GLY A  41       9.247   0.813  -7.592  1.00  0.21           H  
ATOM    618  N   GLU A  42       7.084  -0.534  -7.905  1.00  0.16           N  
ATOM    619  CA  GLU A  42       5.991  -1.410  -8.428  1.00  0.34           C  
ATOM    620  C   GLU A  42       4.859  -1.488  -7.406  1.00  0.29           C  
ATOM    621  O   GLU A  42       5.077  -1.864  -6.272  1.00  0.34           O  
ATOM    622  CB  GLU A  42       6.545  -2.807  -8.666  1.00  0.51           C  
ATOM    623  CG  GLU A  42       7.663  -2.738  -9.709  1.00  0.36           C  
ATOM    624  CD  GLU A  42       8.581  -3.952  -9.546  1.00  1.55           C  
ATOM    625  OE1 GLU A  42       9.090  -4.101  -8.448  1.00  2.66           O  
ATOM    626  OE2 GLU A  42       8.720  -4.661 -10.529  1.00  1.78           O  
ATOM    627  H   GLU A  42       7.652  -0.845  -7.168  1.00  0.26           H  
ATOM    628  HA  GLU A  42       5.613  -1.010  -9.352  1.00  0.43           H  
ATOM    629  HB2 GLU A  42       6.936  -3.195  -7.740  1.00  0.61           H  
ATOM    630  HB3 GLU A  42       5.758  -3.456  -9.019  1.00  0.72           H  
ATOM    631  HG2 GLU A  42       7.237  -2.744 -10.702  1.00  0.88           H  
ATOM    632  HG3 GLU A  42       8.238  -1.835  -9.573  1.00  0.68           H  
ATOM    633  N   TRP A  43       3.674  -1.143  -7.837  1.00  0.22           N  
ATOM    634  CA  TRP A  43       2.507  -1.173  -6.904  1.00  0.17           C  
ATOM    635  C   TRP A  43       1.463  -2.182  -7.376  1.00  0.16           C  
ATOM    636  O   TRP A  43       1.159  -2.262  -8.550  1.00  0.21           O  
ATOM    637  CB  TRP A  43       1.897   0.219  -6.862  1.00  0.17           C  
ATOM    638  CG  TRP A  43       2.755   1.095  -5.947  1.00  0.17           C  
ATOM    639  CD1 TRP A  43       3.961   1.534  -6.285  1.00  0.22           C  
ATOM    640  CD2 TRP A  43       2.429   1.492  -4.719  1.00  0.13           C  
ATOM    641  NE1 TRP A  43       4.364   2.225  -5.208  1.00  0.20           N  
ATOM    642  CE2 TRP A  43       3.458   2.248  -4.174  1.00  0.15           C  
ATOM    643  CE3 TRP A  43       1.289   1.256  -3.957  1.00  0.09           C  
ATOM    644  CZ2 TRP A  43       3.348   2.757  -2.896  1.00  0.11           C  
ATOM    645  CZ3 TRP A  43       1.188   1.767  -2.680  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.215   2.514  -2.150  1.00  0.07           C  
ATOM    647  H   TRP A  43       3.552  -0.867  -8.770  1.00  0.23           H  
ATOM    648  HA  TRP A  43       2.837  -1.441  -5.916  1.00  0.16           H  
ATOM    649  HB2 TRP A  43       1.898   0.645  -7.854  1.00  0.20           H  
ATOM    650  HB3 TRP A  43       0.889   0.172  -6.497  1.00  0.15           H  
ATOM    651  HD1 TRP A  43       4.524   1.307  -7.184  1.00  0.27           H  
ATOM    652  HE1 TRP A  43       5.232   2.677  -5.162  1.00  0.23           H  
ATOM    653  HE3 TRP A  43       0.479   0.674  -4.355  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       4.152   3.345  -2.479  1.00  0.12           H  
ATOM    655  HZ3 TRP A  43       0.301   1.578  -2.093  1.00  0.07           H  
ATOM    656  HH2 TRP A  43       2.135   2.903  -1.146  1.00  0.05           H  
ATOM    657  N   THR A  44       0.941  -2.932  -6.439  1.00  0.10           N  
ATOM    658  CA  THR A  44      -0.090  -3.955  -6.794  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.314  -3.835  -5.874  1.00  0.15           C  
ATOM    660  O   THR A  44      -1.209  -3.408  -4.741  1.00  0.41           O  
ATOM    661  CB  THR A  44       0.528  -5.348  -6.646  1.00  0.08           C  
ATOM    662  OG1 THR A  44       1.128  -5.344  -5.355  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.679  -5.556  -7.627  1.00  0.15           C  
ATOM    664  H   THR A  44       1.230  -2.825  -5.509  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.400  -3.815  -7.814  1.00  0.07           H  
ATOM    666  HB  THR A  44      -0.207  -6.129  -6.734  1.00  0.15           H  
ATOM    667  HG1 THR A  44       0.476  -5.031  -4.724  1.00  1.01           H  
ATOM    668 HG21 THR A  44       1.665  -4.779  -8.376  1.00  1.18           H  
ATOM    669 HG22 THR A  44       2.620  -5.519  -7.096  1.00  1.22           H  
ATOM    670 HG23 THR A  44       1.581  -6.517  -8.108  1.00  0.98           H  
ATOM    671  N   TYR A  45      -2.448  -4.219  -6.398  1.00  0.14           N  
ATOM    672  CA  TYR A  45      -3.718  -4.152  -5.604  1.00  0.12           C  
ATOM    673  C   TYR A  45      -4.347  -5.551  -5.552  1.00  0.12           C  
ATOM    674  O   TYR A  45      -4.539  -6.183  -6.573  1.00  0.15           O  
ATOM    675  CB  TYR A  45      -4.671  -3.169  -6.314  1.00  0.16           C  
ATOM    676  CG  TYR A  45      -5.813  -2.682  -5.382  1.00  0.15           C  
ATOM    677  CD1 TYR A  45      -6.657  -3.568  -4.719  1.00  0.13           C  
ATOM    678  CD2 TYR A  45      -6.014  -1.330  -5.200  1.00  0.17           C  
ATOM    679  CE1 TYR A  45      -7.663  -3.098  -3.899  1.00  0.14           C  
ATOM    680  CE2 TYR A  45      -7.024  -0.867  -4.381  1.00  0.18           C  
ATOM    681  CZ  TYR A  45      -7.852  -1.747  -3.724  1.00  0.17           C  
ATOM    682  OH  TYR A  45      -8.857  -1.280  -2.900  1.00  0.19           O  
ATOM    683  H   TYR A  45      -2.468  -4.554  -7.320  1.00  0.34           H  
ATOM    684  HA  TYR A  45      -3.514  -3.805  -4.605  1.00  0.10           H  
ATOM    685  HB2 TYR A  45      -4.098  -2.303  -6.640  1.00  0.17           H  
ATOM    686  HB3 TYR A  45      -5.103  -3.648  -7.180  1.00  0.18           H  
ATOM    687  HD1 TYR A  45      -6.554  -4.621  -4.865  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.379  -0.628  -5.705  1.00  0.19           H  
ATOM    689  HE1 TYR A  45      -8.305  -3.798  -3.385  1.00  0.12           H  
ATOM    690  HE2 TYR A  45      -7.175   0.196  -4.269  1.00  0.20           H  
ATOM    691  HH  TYR A  45      -9.603  -1.035  -3.451  1.00  0.68           H  
ATOM    692  N   ASP A  46      -4.656  -6.004  -4.362  1.00  0.09           N  
ATOM    693  CA  ASP A  46      -5.284  -7.356  -4.223  1.00  0.09           C  
ATOM    694  C   ASP A  46      -6.791  -7.211  -3.964  1.00  0.15           C  
ATOM    695  O   ASP A  46      -7.263  -7.447  -2.869  1.00  0.20           O  
ATOM    696  CB  ASP A  46      -4.632  -8.094  -3.054  1.00  0.08           C  
ATOM    697  CG  ASP A  46      -4.861  -9.599  -3.216  1.00  0.07           C  
ATOM    698  OD1 ASP A  46      -5.843  -9.930  -3.860  1.00  0.09           O  
ATOM    699  OD2 ASP A  46      -4.042 -10.331  -2.686  1.00  0.08           O  
ATOM    700  H   ASP A  46      -4.478  -5.460  -3.567  1.00  0.08           H  
ATOM    701  HA  ASP A  46      -5.131  -7.919  -5.128  1.00  0.13           H  
ATOM    702  HB2 ASP A  46      -3.572  -7.895  -3.041  1.00  0.11           H  
ATOM    703  HB3 ASP A  46      -5.068  -7.766  -2.123  1.00  0.11           H  
ATOM    704  N   ASP A  47      -7.514  -6.826  -4.980  1.00  0.26           N  
ATOM    705  CA  ASP A  47      -8.988  -6.655  -4.809  1.00  0.33           C  
ATOM    706  C   ASP A  47      -9.652  -8.005  -4.510  1.00  0.40           C  
ATOM    707  O   ASP A  47     -10.859  -8.096  -4.416  1.00  0.57           O  
ATOM    708  CB  ASP A  47      -9.575  -6.071  -6.092  1.00  0.41           C  
ATOM    709  CG  ASP A  47     -11.081  -5.867  -5.911  1.00  0.46           C  
ATOM    710  OD1 ASP A  47     -11.433  -5.315  -4.882  1.00  0.88           O  
ATOM    711  OD2 ASP A  47     -11.794  -6.275  -6.813  1.00  1.21           O  
ATOM    712  H   ASP A  47      -7.094  -6.651  -5.847  1.00  0.34           H  
ATOM    713  HA  ASP A  47      -9.175  -5.978  -3.992  1.00  0.28           H  
ATOM    714  HB2 ASP A  47      -9.109  -5.120  -6.307  1.00  0.40           H  
ATOM    715  HB3 ASP A  47      -9.403  -6.748  -6.915  1.00  0.45           H  
ATOM    716  N   ALA A  48      -8.848  -9.023  -4.368  1.00  0.30           N  
ATOM    717  CA  ALA A  48      -9.420 -10.370  -4.076  1.00  0.36           C  
ATOM    718  C   ALA A  48      -9.570 -10.567  -2.563  1.00  0.33           C  
ATOM    719  O   ALA A  48     -10.254 -11.469  -2.120  1.00  0.39           O  
ATOM    720  CB  ALA A  48      -8.488 -11.441  -4.640  1.00  0.43           C  
ATOM    721  H   ALA A  48      -7.880  -8.905  -4.454  1.00  0.22           H  
ATOM    722  HA  ALA A  48     -10.385 -10.457  -4.545  1.00  0.40           H  
ATOM    723  HB1 ALA A  48      -8.108 -11.126  -5.600  1.00  1.45           H  
ATOM    724  HB2 ALA A  48      -7.660 -11.598  -3.964  1.00  0.76           H  
ATOM    725  HB3 ALA A  48      -9.029 -12.369  -4.760  1.00  1.02           H  
ATOM    726  N   THR A  49      -8.928  -9.722  -1.802  1.00  0.32           N  
ATOM    727  CA  THR A  49      -9.029  -9.858  -0.318  1.00  0.30           C  
ATOM    728  C   THR A  49      -8.835  -8.496   0.365  1.00  0.21           C  
ATOM    729  O   THR A  49      -8.576  -8.427   1.549  1.00  0.23           O  
ATOM    730  CB  THR A  49      -7.949 -10.829   0.166  1.00  0.35           C  
ATOM    731  OG1 THR A  49      -6.813 -10.541  -0.641  1.00  0.56           O  
ATOM    732  CG2 THR A  49      -8.315 -12.277  -0.152  1.00  0.34           C  
ATOM    733  H   THR A  49      -8.387  -9.007  -2.200  1.00  0.37           H  
ATOM    734  HA  THR A  49      -9.998 -10.249  -0.061  1.00  0.33           H  
ATOM    735  HB  THR A  49      -7.729 -10.702   1.211  1.00  0.34           H  
ATOM    736  HG1 THR A  49      -6.332  -9.819  -0.232  1.00  0.60           H  
ATOM    737 HG21 THR A  49      -9.319 -12.483   0.189  1.00  1.23           H  
ATOM    738 HG22 THR A  49      -8.260 -12.440  -1.218  1.00  1.08           H  
ATOM    739 HG23 THR A  49      -7.626 -12.944   0.346  1.00  0.67           H  
ATOM    740  N   LYS A  50      -8.963  -7.443  -0.398  1.00  0.16           N  
ATOM    741  CA  LYS A  50      -8.791  -6.084   0.196  1.00  0.08           C  
ATOM    742  C   LYS A  50      -7.425  -5.983   0.877  1.00  0.08           C  
ATOM    743  O   LYS A  50      -7.333  -5.801   2.075  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -9.897  -5.836   1.222  1.00  0.10           C  
ATOM    745  CG  LYS A  50     -11.249  -6.183   0.596  1.00  0.16           C  
ATOM    746  CD  LYS A  50     -12.366  -5.578   1.451  1.00  0.38           C  
ATOM    747  CE  LYS A  50     -13.723  -5.952   0.847  1.00  0.84           C  
ATOM    748  NZ  LYS A  50     -14.264  -7.178   1.499  1.00  1.39           N  
ATOM    749  H   LYS A  50      -9.159  -7.544  -1.351  1.00  0.19           H  
ATOM    750  HA  LYS A  50      -8.857  -5.347  -0.584  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.731  -6.451   2.093  1.00  0.05           H  
ATOM    752  HB3 LYS A  50      -9.890  -4.796   1.517  1.00  0.15           H  
ATOM    753  HG2 LYS A  50     -11.300  -5.780  -0.405  1.00  0.38           H  
ATOM    754  HG3 LYS A  50     -11.366  -7.256   0.553  1.00  0.49           H  
ATOM    755  HD2 LYS A  50     -12.299  -5.961   2.458  1.00  0.82           H  
ATOM    756  HD3 LYS A  50     -12.264  -4.503   1.474  1.00  1.05           H  
ATOM    757  HE2 LYS A  50     -14.419  -5.139   0.991  1.00  1.45           H  
ATOM    758  HE3 LYS A  50     -13.609  -6.137  -0.211  1.00  1.41           H  
ATOM    759  HZ1 LYS A  50     -13.764  -7.344   2.396  1.00  1.55           H  
ATOM    760  HZ2 LYS A  50     -15.279  -7.051   1.686  1.00  1.90           H  
ATOM    761  HZ3 LYS A  50     -14.127  -7.994   0.870  1.00  2.04           H  
ATOM    762  N   THR A  51      -6.397  -6.103   0.092  1.00  0.11           N  
ATOM    763  CA  THR A  51      -5.017  -6.030   0.657  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.077  -5.359  -0.360  1.00  0.07           C  
ATOM    765  O   THR A  51      -3.854  -5.882  -1.434  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.545  -7.466   0.947  1.00  0.11           C  
ATOM    767  OG1 THR A  51      -5.155  -7.798   2.190  1.00  0.14           O  
ATOM    768  CG2 THR A  51      -3.040  -7.551   1.209  1.00  0.16           C  
ATOM    769  H   THR A  51      -6.528  -6.247  -0.871  1.00  0.18           H  
ATOM    770  HA  THR A  51      -5.029  -5.462   1.578  1.00  0.09           H  
ATOM    771  HB  THR A  51      -4.845  -8.151   0.175  1.00  0.23           H  
ATOM    772  HG1 THR A  51      -6.039  -7.424   2.195  1.00  1.00           H  
ATOM    773 HG21 THR A  51      -2.769  -6.874   2.000  1.00  0.76           H  
ATOM    774 HG22 THR A  51      -2.782  -8.557   1.501  1.00  0.92           H  
ATOM    775 HG23 THR A  51      -2.495  -7.292   0.314  1.00  1.08           H  
ATOM    776  N   PHE A  52      -3.541  -4.218  -0.007  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.624  -3.531  -0.954  1.00  0.06           C  
ATOM    778  C   PHE A  52      -1.241  -4.180  -0.879  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.938  -4.879   0.067  1.00  0.08           O  
ATOM    780  CB  PHE A  52      -2.500  -2.066  -0.573  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.203  -1.199  -1.622  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.540  -0.782  -2.765  1.00  0.12           C  
ATOM    783  CD2 PHE A  52      -4.510  -0.821  -1.435  1.00  0.14           C  
ATOM    784  CE1 PHE A  52      -3.191   0.007  -3.696  1.00  0.16           C  
ATOM    785  CE2 PHE A  52      -5.152  -0.031  -2.354  1.00  0.17           C  
ATOM    786  CZ  PHE A  52      -4.494   0.388  -3.482  1.00  0.18           C  
ATOM    787  H   PHE A  52      -3.720  -3.830   0.877  1.00  0.05           H  
ATOM    788  HA  PHE A  52      -3.018  -3.606  -1.950  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -2.957  -1.900   0.392  1.00  0.11           H  
ATOM    790  HB3 PHE A  52      -1.460  -1.791  -0.526  1.00  0.07           H  
ATOM    791  HD1 PHE A  52      -1.512  -1.072  -2.928  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.044  -1.183  -0.589  1.00  0.13           H  
ATOM    793  HE1 PHE A  52      -2.692   0.289  -4.612  1.00  0.18           H  
ATOM    794  HE2 PHE A  52      -6.175   0.265  -2.183  1.00  0.19           H  
ATOM    795  HZ  PHE A  52      -4.989   1.039  -4.184  1.00  0.21           H  
ATOM    796  N   THR A  53      -0.432  -3.942  -1.865  1.00  0.07           N  
ATOM    797  CA  THR A  53       0.929  -4.540  -1.837  1.00  0.10           C  
ATOM    798  C   THR A  53       1.861  -3.768  -2.770  1.00  0.12           C  
ATOM    799  O   THR A  53       1.485  -3.413  -3.864  1.00  0.10           O  
ATOM    800  CB  THR A  53       0.841  -5.994  -2.289  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.069  -6.640  -1.280  1.00  0.12           O  
ATOM    802  CG2 THR A  53       2.207  -6.676  -2.250  1.00  0.15           C  
ATOM    803  H   THR A  53      -0.715  -3.388  -2.621  1.00  0.07           H  
ATOM    804  HA  THR A  53       1.316  -4.501  -0.833  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.382  -6.088  -3.253  1.00  0.10           H  
ATOM    806  HG1 THR A  53      -0.859  -6.522  -1.497  1.00  0.76           H  
ATOM    807 HG21 THR A  53       2.799  -6.263  -1.446  1.00  1.04           H  
ATOM    808 HG22 THR A  53       2.082  -7.736  -2.089  1.00  1.25           H  
ATOM    809 HG23 THR A  53       2.720  -6.517  -3.187  1.00  1.01           H  
ATOM    810  N   VAL A  54       3.056  -3.524  -2.310  1.00  0.15           N  
ATOM    811  CA  VAL A  54       4.033  -2.779  -3.155  1.00  0.16           C  
ATOM    812  C   VAL A  54       5.416  -3.423  -3.009  1.00  0.18           C  
ATOM    813  O   VAL A  54       5.728  -3.994  -1.983  1.00  0.19           O  
ATOM    814  CB  VAL A  54       4.082  -1.316  -2.691  1.00  0.15           C  
ATOM    815  CG1 VAL A  54       4.689  -1.250  -1.297  1.00  0.15           C  
ATOM    816  CG2 VAL A  54       4.944  -0.489  -3.646  1.00  0.18           C  
ATOM    817  H   VAL A  54       3.315  -3.832  -1.415  1.00  0.16           H  
ATOM    818  HA  VAL A  54       3.721  -2.819  -4.190  1.00  0.17           H  
ATOM    819  HB  VAL A  54       3.081  -0.911  -2.668  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.210  -1.976  -0.664  1.00  1.07           H  
ATOM    821 HG12 VAL A  54       5.748  -1.461  -1.347  1.00  0.95           H  
ATOM    822 HG13 VAL A  54       4.544  -0.265  -0.884  1.00  0.83           H  
ATOM    823 HG21 VAL A  54       5.888  -0.981  -3.810  1.00  1.21           H  
ATOM    824 HG22 VAL A  54       4.437  -0.375  -4.587  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.125   0.486  -3.220  1.00  0.98           H  
ATOM    826  N   THR A  55       6.209  -3.320  -4.032  1.00  0.19           N  
ATOM    827  CA  THR A  55       7.571  -3.929  -3.968  1.00  0.21           C  
ATOM    828  C   THR A  55       8.582  -3.044  -4.705  1.00  0.22           C  
ATOM    829  O   THR A  55       8.483  -2.850  -5.901  1.00  0.26           O  
ATOM    830  CB  THR A  55       7.531  -5.309  -4.625  1.00  0.24           C  
ATOM    831  OG1 THR A  55       6.574  -6.044  -3.870  1.00  0.32           O  
ATOM    832  CG2 THR A  55       8.850  -6.053  -4.444  1.00  0.19           C  
ATOM    833  H   THR A  55       5.917  -2.840  -4.833  1.00  0.19           H  
ATOM    834  HA  THR A  55       7.869  -4.035  -2.936  1.00  0.19           H  
ATOM    835  HB  THR A  55       7.252  -5.256  -5.663  1.00  0.26           H  
ATOM    836  HG1 THR A  55       5.987  -5.416  -3.442  1.00  0.92           H  
ATOM    837 HG21 THR A  55       9.450  -5.559  -3.693  1.00  1.12           H  
ATOM    838 HG22 THR A  55       8.654  -7.069  -4.132  1.00  1.18           H  
ATOM    839 HG23 THR A  55       9.390  -6.067  -5.375  1.00  1.01           H  
ATOM    840  N   GLU A  56       9.534  -2.525  -3.977  1.00  0.19           N  
ATOM    841  CA  GLU A  56      10.558  -1.656  -4.628  1.00  0.19           C  
ATOM    842  C   GLU A  56      11.327  -2.449  -5.690  1.00  0.22           C  
ATOM    843  O   GLU A  56      11.276  -3.664  -5.600  1.00  1.33           O  
ATOM    844  CB  GLU A  56      11.533  -1.146  -3.569  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.722   0.359  -3.753  1.00  0.18           C  
ATOM    846  CD  GLU A  56      12.839   0.847  -2.829  1.00  1.39           C  
ATOM    847  OE1 GLU A  56      12.702   0.605  -1.642  1.00  2.69           O  
ATOM    848  OE2 GLU A  56      13.766   1.434  -3.362  1.00  1.35           O  
ATOM    849  OXT GLU A  56      11.920  -1.793  -6.530  1.00  0.92           O  
ATOM    850  H   GLU A  56       9.572  -2.699  -3.013  1.00  0.17           H  
ATOM    851  HA  GLU A  56      10.069  -0.817  -5.094  1.00  0.18           H  
ATOM    852  HB2 GLU A  56      11.138  -1.344  -2.586  1.00  0.19           H  
ATOM    853  HB3 GLU A  56      12.484  -1.649  -3.676  1.00  0.17           H  
ATOM    854  HG2 GLU A  56      11.989   0.571  -4.778  1.00  0.84           H  
ATOM    855  HG3 GLU A  56      10.805   0.875  -3.510  1.00  0.91           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   MET A   1     -13.890   1.123   3.926  1.00  0.62           N  
ATOM      2  CA  MET A   1     -13.101   0.125   3.146  1.00  0.60           C  
ATOM      3  C   MET A   1     -11.619   0.252   3.510  1.00  0.56           C  
ATOM      4  O   MET A   1     -10.897   1.031   2.919  1.00  0.98           O  
ATOM      5  CB  MET A   1     -13.269   0.358   1.645  1.00  1.28           C  
ATOM      6  CG  MET A   1     -14.760   0.362   1.299  1.00  1.39           C  
ATOM      7  SD  MET A   1     -15.227  -0.158  -0.370  1.00  2.91           S  
ATOM      8  CE  MET A   1     -16.960   0.359  -0.294  1.00  2.59           C  
ATOM      9  H1  MET A   1     -13.243   1.715   4.485  1.00  1.41           H  
ATOM     10  H2  MET A   1     -14.432   1.724   3.273  1.00  1.47           H  
ATOM     11  H3  MET A   1     -14.544   0.625   4.563  1.00  0.54           H  
ATOM     12  HA  MET A   1     -13.442  -0.867   3.392  1.00  0.57           H  
ATOM     13  HB2 MET A   1     -12.831   1.308   1.374  1.00  1.55           H  
ATOM     14  HB3 MET A   1     -12.772  -0.429   1.098  1.00  1.65           H  
ATOM     15  HG2 MET A   1     -15.269  -0.285   1.999  1.00  0.75           H  
ATOM     16  HG3 MET A   1     -15.136   1.363   1.447  1.00  1.81           H  
ATOM     17  HE1 MET A   1     -17.398   0.015   0.632  1.00  1.72           H  
ATOM     18  HE2 MET A   1     -17.017   1.437  -0.341  1.00  2.90           H  
ATOM     19  HE3 MET A   1     -17.499  -0.067  -1.127  1.00  3.37           H  
ATOM     20  N   THR A   2     -11.197  -0.520   4.476  1.00  0.10           N  
ATOM     21  CA  THR A   2      -9.764  -0.460   4.896  1.00  0.05           C  
ATOM     22  C   THR A   2      -8.982  -1.626   4.285  1.00  0.05           C  
ATOM     23  O   THR A   2      -9.265  -2.775   4.558  1.00  0.07           O  
ATOM     24  CB  THR A   2      -9.686  -0.541   6.424  1.00  0.11           C  
ATOM     25  OG1 THR A   2     -10.874   0.095   6.884  1.00  0.44           O  
ATOM     26  CG2 THR A   2      -8.539   0.301   6.973  1.00  0.34           C  
ATOM     27  H   THR A   2     -11.816  -1.135   4.923  1.00  0.32           H  
ATOM     28  HA  THR A   2      -9.332   0.471   4.569  1.00  0.13           H  
ATOM     29  HB  THR A   2      -9.626  -1.557   6.772  1.00  0.19           H  
ATOM     30  HG1 THR A   2     -11.617  -0.472   6.668  1.00  1.17           H  
ATOM     31 HG21 THR A   2      -7.660   0.164   6.359  1.00  0.47           H  
ATOM     32 HG22 THR A   2      -8.816   1.345   6.966  1.00  1.19           H  
ATOM     33 HG23 THR A   2      -8.316  -0.001   7.985  1.00  0.97           H  
ATOM     34  N   TYR A   3      -8.011  -1.303   3.472  1.00  0.05           N  
ATOM     35  CA  TYR A   3      -7.195  -2.381   2.840  1.00  0.06           C  
ATOM     36  C   TYR A   3      -5.895  -2.574   3.627  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.548  -1.754   4.456  1.00  0.13           O  
ATOM     38  CB  TYR A   3      -6.871  -1.997   1.395  1.00  0.06           C  
ATOM     39  CG  TYR A   3      -8.104  -1.367   0.741  1.00  0.04           C  
ATOM     40  CD1 TYR A   3      -8.465  -0.066   1.030  1.00  0.06           C  
ATOM     41  CD2 TYR A   3      -8.872  -2.092  -0.146  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.576   0.500   0.439  1.00  0.07           C  
ATOM     43  CE2 TYR A   3      -9.984  -1.523  -0.737  1.00  0.11           C  
ATOM     44  CZ  TYR A   3     -10.344  -0.224  -0.448  1.00  0.10           C  
ATOM     45  OH  TYR A   3     -11.454   0.343  -1.038  1.00  0.14           O  
ATOM     46  H   TYR A   3      -7.815  -0.359   3.287  1.00  0.05           H  
ATOM     47  HA  TYR A   3      -7.755  -3.303   2.844  1.00  0.06           H  
ATOM     48  HB2 TYR A   3      -6.061  -1.288   1.378  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.582  -2.877   0.838  1.00  0.06           H  
ATOM     50  HD1 TYR A   3      -7.872   0.514   1.719  1.00  0.08           H  
ATOM     51  HD2 TYR A   3      -8.606  -3.113  -0.375  1.00  0.08           H  
ATOM     52  HE1 TYR A   3      -9.849   1.516   0.675  1.00  0.08           H  
ATOM     53  HE2 TYR A   3     -10.572  -2.097  -1.438  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.858   0.937  -0.401  1.00  1.03           H  
ATOM     55  N   LYS A   4      -5.206  -3.653   3.349  1.00  0.07           N  
ATOM     56  CA  LYS A   4      -3.926  -3.929   4.079  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.736  -3.858   3.112  1.00  0.10           C  
ATOM     58  O   LYS A   4      -2.644  -4.630   2.188  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -4.002  -5.334   4.679  1.00  0.09           C  
ATOM     60  CG  LYS A   4      -3.175  -5.383   5.964  1.00  0.13           C  
ATOM     61  CD  LYS A   4      -3.209  -6.802   6.543  1.00  0.61           C  
ATOM     62  CE  LYS A   4      -1.831  -7.143   7.117  1.00  0.86           C  
ATOM     63  NZ  LYS A   4      -0.885  -7.501   6.024  1.00  2.17           N  
ATOM     64  H   LYS A   4      -5.527  -4.278   2.667  1.00  0.08           H  
ATOM     65  HA  LYS A   4      -3.793  -3.205   4.869  1.00  0.09           H  
ATOM     66  HB2 LYS A   4      -5.031  -5.579   4.897  1.00  0.14           H  
ATOM     67  HB3 LYS A   4      -3.614  -6.047   3.969  1.00  0.11           H  
ATOM     68  HG2 LYS A   4      -2.154  -5.104   5.749  1.00  0.25           H  
ATOM     69  HG3 LYS A   4      -3.586  -4.694   6.681  1.00  0.31           H  
ATOM     70  HD2 LYS A   4      -3.951  -6.856   7.326  1.00  1.65           H  
ATOM     71  HD3 LYS A   4      -3.463  -7.509   5.767  1.00  1.40           H  
ATOM     72  HE2 LYS A   4      -1.443  -6.290   7.654  1.00  1.75           H  
ATOM     73  HE3 LYS A   4      -1.919  -7.978   7.796  1.00  1.33           H  
ATOM     74  HZ1 LYS A   4      -1.355  -8.145   5.355  1.00  2.33           H  
ATOM     75  HZ2 LYS A   4      -0.589  -6.638   5.524  1.00  2.99           H  
ATOM     76  HZ3 LYS A   4      -0.050  -7.971   6.428  1.00  2.82           H  
ATOM     77  N   LEU A   5      -1.846  -2.942   3.357  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.663  -2.808   2.452  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.463  -3.757   2.892  1.00  0.05           C  
ATOM     80  O   LEU A   5       0.605  -4.063   4.061  1.00  0.04           O  
ATOM     81  CB  LEU A   5      -0.161  -1.344   2.517  1.00  0.08           C  
ATOM     82  CG  LEU A   5       1.216  -1.164   1.807  1.00  0.09           C  
ATOM     83  CD1 LEU A   5       1.045  -1.290   0.292  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.756   0.234   2.119  1.00  0.07           C  
ATOM     85  H   LEU A   5      -1.952  -2.344   4.121  1.00  0.08           H  
ATOM     86  HA  LEU A   5      -0.968  -3.042   1.444  1.00  0.09           H  
ATOM     87  HB2 LEU A   5      -0.888  -0.701   2.045  1.00  0.09           H  
ATOM     88  HB3 LEU A   5      -0.063  -1.055   3.553  1.00  0.07           H  
ATOM     89  HG  LEU A   5       1.923  -1.894   2.155  1.00  0.13           H  
ATOM     90 HD11 LEU A   5       0.328  -0.563  -0.054  1.00  0.94           H  
ATOM     91 HD12 LEU A   5       1.990  -1.110  -0.195  1.00  0.79           H  
ATOM     92 HD13 LEU A   5       0.702  -2.281   0.040  1.00  0.90           H  
ATOM     93 HD21 LEU A   5       1.703   0.421   3.181  1.00  1.04           H  
ATOM     94 HD22 LEU A   5       2.784   0.307   1.796  1.00  1.05           H  
ATOM     95 HD23 LEU A   5       1.171   0.971   1.600  1.00  1.05           H  
ATOM     96  N   ILE A   6       1.242  -4.184   1.928  1.00  0.07           N  
ATOM     97  CA  ILE A   6       2.395  -5.074   2.225  1.00  0.05           C  
ATOM     98  C   ILE A   6       3.654  -4.465   1.596  1.00  0.02           C  
ATOM     99  O   ILE A   6       3.853  -4.544   0.400  1.00  0.03           O  
ATOM    100  CB  ILE A   6       2.139  -6.468   1.641  1.00  0.09           C  
ATOM    101  CG1 ILE A   6       0.777  -6.972   2.132  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.238  -7.429   2.117  1.00  0.28           C  
ATOM    103  CD1 ILE A   6       0.652  -8.470   1.833  1.00  0.18           C  
ATOM    104  H   ILE A   6       1.068  -3.918   1.013  1.00  0.10           H  
ATOM    105  HA  ILE A   6       2.523  -5.143   3.281  1.00  0.05           H  
ATOM    106  HB  ILE A   6       2.144  -6.420   0.565  1.00  0.30           H  
ATOM    107 HG12 ILE A   6       0.691  -6.806   3.195  1.00  0.53           H  
ATOM    108 HG13 ILE A   6      -0.012  -6.436   1.626  1.00  0.66           H  
ATOM    109 HG21 ILE A   6       4.204  -6.954   2.035  1.00  0.84           H  
ATOM    110 HG22 ILE A   6       3.063  -7.701   3.147  1.00  1.35           H  
ATOM    111 HG23 ILE A   6       3.231  -8.321   1.508  1.00  1.00           H  
ATOM    112 HD11 ILE A   6       1.016  -8.675   0.838  1.00  1.15           H  
ATOM    113 HD12 ILE A   6       1.232  -9.035   2.548  1.00  1.30           H  
ATOM    114 HD13 ILE A   6      -0.381  -8.769   1.902  1.00  0.92           H  
ATOM    115  N   LEU A   7       4.475  -3.870   2.417  1.00  0.03           N  
ATOM    116  CA  LEU A   7       5.710  -3.227   1.881  1.00  0.08           C  
ATOM    117  C   LEU A   7       6.799  -4.264   1.618  1.00  0.12           C  
ATOM    118  O   LEU A   7       7.269  -4.918   2.527  1.00  0.12           O  
ATOM    119  CB  LEU A   7       6.215  -2.202   2.893  1.00  0.11           C  
ATOM    120  CG  LEU A   7       5.223  -1.041   2.963  1.00  0.19           C  
ATOM    121  CD1 LEU A   7       5.002  -0.654   4.427  1.00  0.27           C  
ATOM    122  CD2 LEU A   7       5.795   0.159   2.208  1.00  0.32           C  
ATOM    123  H   LEU A   7       4.284  -3.850   3.377  1.00  0.03           H  
ATOM    124  HA  LEU A   7       5.478  -2.726   0.966  1.00  0.09           H  
ATOM    125  HB2 LEU A   7       6.300  -2.662   3.863  1.00  0.06           H  
ATOM    126  HB3 LEU A   7       7.183  -1.836   2.587  1.00  0.19           H  
ATOM    127  HG  LEU A   7       4.284  -1.337   2.520  1.00  0.16           H  
ATOM    128 HD11 LEU A   7       5.950  -0.426   4.891  1.00  0.90           H  
ATOM    129 HD12 LEU A   7       4.362   0.214   4.483  1.00  1.13           H  
ATOM    130 HD13 LEU A   7       4.537  -1.474   4.955  1.00  1.32           H  
ATOM    131 HD21 LEU A   7       5.973  -0.109   1.177  1.00  0.90           H  
ATOM    132 HD22 LEU A   7       5.096   0.981   2.246  1.00  1.43           H  
ATOM    133 HD23 LEU A   7       6.727   0.466   2.661  1.00  1.08           H  
ATOM    134  N   ASN A   8       7.170  -4.391   0.367  1.00  0.15           N  
ATOM    135  CA  ASN A   8       8.238  -5.361   0.005  1.00  0.20           C  
ATOM    136  C   ASN A   8       9.523  -4.594  -0.352  1.00  0.24           C  
ATOM    137  O   ASN A   8      10.242  -4.945  -1.266  1.00  0.28           O  
ATOM    138  CB  ASN A   8       7.748  -6.186  -1.191  1.00  0.19           C  
ATOM    139  CG  ASN A   8       7.455  -7.607  -0.741  1.00  0.21           C  
ATOM    140  OD1 ASN A   8       8.243  -8.236  -0.063  1.00  0.25           O  
ATOM    141  ND2 ASN A   8       6.328  -8.151  -1.096  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.739  -3.855  -0.337  1.00  0.15           H  
ATOM    143  HA  ASN A   8       8.431  -6.013   0.838  1.00  0.21           H  
ATOM    144  HB2 ASN A   8       6.841  -5.755  -1.583  1.00  0.15           H  
ATOM    145  HB3 ASN A   8       8.491  -6.204  -1.964  1.00  0.22           H  
ATOM    146 HD21 ASN A   8       5.690  -7.644  -1.642  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       6.117  -9.058  -0.818  1.00  0.23           H  
ATOM    148  N   GLY A   9       9.789  -3.565   0.401  1.00  0.24           N  
ATOM    149  CA  GLY A   9      11.004  -2.753   0.120  1.00  0.29           C  
ATOM    150  C   GLY A   9      12.227  -3.659  -0.006  1.00  0.33           C  
ATOM    151  O   GLY A   9      12.312  -4.689   0.634  1.00  0.32           O  
ATOM    152  H   GLY A   9       9.202  -3.338   1.153  1.00  0.21           H  
ATOM    153  HA2 GLY A   9      10.864  -2.218  -0.803  1.00  0.37           H  
ATOM    154  HA3 GLY A   9      11.160  -2.045   0.919  1.00  0.25           H  
ATOM    155  N   LYS A  10      13.152  -3.254  -0.827  1.00  0.45           N  
ATOM    156  CA  LYS A  10      14.375  -4.084  -1.020  1.00  0.51           C  
ATOM    157  C   LYS A  10      15.122  -4.226   0.308  1.00  0.30           C  
ATOM    158  O   LYS A  10      15.351  -5.322   0.780  1.00  0.33           O  
ATOM    159  CB  LYS A  10      15.283  -3.402  -2.051  1.00  0.70           C  
ATOM    160  CG  LYS A  10      15.883  -4.451  -3.002  1.00  0.47           C  
ATOM    161  CD  LYS A  10      16.825  -5.371  -2.217  1.00  1.71           C  
ATOM    162  CE  LYS A  10      17.339  -6.476  -3.145  1.00  1.96           C  
ATOM    163  NZ  LYS A  10      17.589  -5.938  -4.512  1.00  1.07           N  
ATOM    164  H   LYS A  10      13.048  -2.408  -1.307  1.00  0.54           H  
ATOM    165  HA  LYS A  10      14.091  -5.057  -1.375  1.00  0.62           H  
ATOM    166  HB2 LYS A  10      14.708  -2.688  -2.621  1.00  1.09           H  
ATOM    167  HB3 LYS A  10      16.080  -2.882  -1.541  1.00  1.05           H  
ATOM    168  HG2 LYS A  10      15.093  -5.035  -3.452  1.00  1.21           H  
ATOM    169  HG3 LYS A  10      16.438  -3.951  -3.782  1.00  1.77           H  
ATOM    170  HD2 LYS A  10      17.660  -4.799  -1.839  1.00  2.50           H  
ATOM    171  HD3 LYS A  10      16.297  -5.815  -1.389  1.00  2.73           H  
ATOM    172  HE2 LYS A  10      18.260  -6.879  -2.751  1.00  2.90           H  
ATOM    173  HE3 LYS A  10      16.606  -7.267  -3.206  1.00  2.47           H  
ATOM    174  HZ1 LYS A  10      17.820  -4.927  -4.450  1.00  0.90           H  
ATOM    175  HZ2 LYS A  10      18.384  -6.450  -4.946  1.00  2.11           H  
ATOM    176  HZ3 LYS A  10      16.736  -6.065  -5.094  1.00  0.90           H  
ATOM    177  N   THR A  11      15.485  -3.114   0.880  1.00  0.34           N  
ATOM    178  CA  THR A  11      16.219  -3.162   2.168  1.00  0.25           C  
ATOM    179  C   THR A  11      15.251  -2.996   3.346  1.00  0.27           C  
ATOM    180  O   THR A  11      15.670  -2.815   4.471  1.00  0.30           O  
ATOM    181  CB  THR A  11      17.245  -2.030   2.187  1.00  0.34           C  
ATOM    182  OG1 THR A  11      16.556  -0.925   2.765  1.00  1.49           O  
ATOM    183  CG2 THR A  11      17.610  -1.582   0.774  1.00  1.06           C  
ATOM    184  H   THR A  11      15.286  -2.253   0.462  1.00  0.55           H  
ATOM    185  HA  THR A  11      16.730  -4.105   2.255  1.00  0.29           H  
ATOM    186  HB  THR A  11      18.115  -2.287   2.750  1.00  1.21           H  
ATOM    187  HG1 THR A  11      16.563  -0.207   2.129  1.00  1.04           H  
ATOM    188 HG21 THR A  11      17.673  -2.441   0.123  1.00  1.17           H  
ATOM    189 HG22 THR A  11      16.856  -0.906   0.398  1.00  2.28           H  
ATOM    190 HG23 THR A  11      18.564  -1.077   0.786  1.00  1.48           H  
ATOM    191  N   LEU A  12      13.971  -3.060   3.069  1.00  0.26           N  
ATOM    192  CA  LEU A  12      12.985  -2.902   4.183  1.00  0.33           C  
ATOM    193  C   LEU A  12      11.640  -3.552   3.830  1.00  0.31           C  
ATOM    194  O   LEU A  12      11.213  -3.529   2.696  1.00  0.44           O  
ATOM    195  CB  LEU A  12      12.772  -1.412   4.447  1.00  0.38           C  
ATOM    196  CG  LEU A  12      12.099  -1.236   5.810  1.00  0.50           C  
ATOM    197  CD1 LEU A  12      13.160  -0.881   6.854  1.00  0.43           C  
ATOM    198  CD2 LEU A  12      11.079  -0.099   5.723  1.00  0.56           C  
ATOM    199  H   LEU A  12      13.666  -3.203   2.144  1.00  0.23           H  
ATOM    200  HA  LEU A  12      13.379  -3.362   5.072  1.00  0.42           H  
ATOM    201  HB2 LEU A  12      13.724  -0.903   4.444  1.00  0.40           H  
ATOM    202  HB3 LEU A  12      12.144  -0.993   3.675  1.00  0.33           H  
ATOM    203  HG  LEU A  12      11.601  -2.152   6.092  1.00  0.65           H  
ATOM    204 HD11 LEU A  12      13.995  -1.561   6.770  1.00  1.33           H  
ATOM    205 HD12 LEU A  12      13.506   0.129   6.693  1.00  0.79           H  
ATOM    206 HD13 LEU A  12      12.737  -0.959   7.844  1.00  1.07           H  
ATOM    207 HD21 LEU A  12      11.496   0.725   5.164  1.00  0.73           H  
ATOM    208 HD22 LEU A  12      10.185  -0.448   5.227  1.00  1.40           H  
ATOM    209 HD23 LEU A  12      10.824   0.240   6.717  1.00  1.33           H  
ATOM    210  N   LYS A  13      11.006  -4.120   4.824  1.00  0.16           N  
ATOM    211  CA  LYS A  13       9.680  -4.772   4.590  1.00  0.11           C  
ATOM    212  C   LYS A  13       8.714  -4.384   5.716  1.00  0.08           C  
ATOM    213  O   LYS A  13       9.087  -4.351   6.871  1.00  0.10           O  
ATOM    214  CB  LYS A  13       9.857  -6.293   4.575  1.00  0.09           C  
ATOM    215  CG  LYS A  13      10.549  -6.717   3.275  1.00  0.26           C  
ATOM    216  CD  LYS A  13      11.711  -7.657   3.607  1.00  0.43           C  
ATOM    217  CE  LYS A  13      12.411  -8.065   2.309  1.00  1.04           C  
ATOM    218  NZ  LYS A  13      13.808  -7.547   2.287  1.00  2.08           N  
ATOM    219  H   LYS A  13      11.400  -4.117   5.722  1.00  0.13           H  
ATOM    220  HA  LYS A  13       9.278  -4.446   3.646  1.00  0.13           H  
ATOM    221  HB2 LYS A  13      10.456  -6.596   5.418  1.00  0.19           H  
ATOM    222  HB3 LYS A  13       8.889  -6.770   4.641  1.00  0.20           H  
ATOM    223  HG2 LYS A  13       9.842  -7.226   2.637  1.00  0.77           H  
ATOM    224  HG3 LYS A  13      10.924  -5.848   2.761  1.00  0.66           H  
ATOM    225  HD2 LYS A  13      12.413  -7.153   4.255  1.00  1.19           H  
ATOM    226  HD3 LYS A  13      11.334  -8.536   4.108  1.00  0.94           H  
ATOM    227  HE2 LYS A  13      12.433  -9.143   2.232  1.00  1.24           H  
ATOM    228  HE3 LYS A  13      11.872  -7.662   1.465  1.00  1.85           H  
ATOM    229  HZ1 LYS A  13      13.812  -6.547   2.570  1.00  2.75           H  
ATOM    230  HZ2 LYS A  13      14.393  -8.097   2.949  1.00  2.26           H  
ATOM    231  HZ3 LYS A  13      14.196  -7.638   1.326  1.00  2.63           H  
ATOM    232  N   GLY A  14       7.492  -4.099   5.356  1.00  0.12           N  
ATOM    233  CA  GLY A  14       6.501  -3.707   6.398  1.00  0.15           C  
ATOM    234  C   GLY A  14       5.072  -3.986   5.921  1.00  0.12           C  
ATOM    235  O   GLY A  14       4.865  -4.654   4.928  1.00  0.14           O  
ATOM    236  H   GLY A  14       7.230  -4.143   4.413  1.00  0.16           H  
ATOM    237  HA2 GLY A  14       6.690  -4.269   7.299  1.00  0.17           H  
ATOM    238  HA3 GLY A  14       6.604  -2.653   6.609  1.00  0.18           H  
ATOM    239  N   GLU A  15       4.119  -3.452   6.642  1.00  0.09           N  
ATOM    240  CA  GLU A  15       2.692  -3.670   6.272  1.00  0.09           C  
ATOM    241  C   GLU A  15       1.794  -2.837   7.192  1.00  0.10           C  
ATOM    242  O   GLU A  15       1.893  -2.922   8.401  1.00  0.16           O  
ATOM    243  CB  GLU A  15       2.343  -5.152   6.438  1.00  0.13           C  
ATOM    244  CG  GLU A  15       2.378  -5.511   7.925  1.00  0.22           C  
ATOM    245  CD  GLU A  15       2.595  -7.017   8.077  1.00  0.43           C  
ATOM    246  OE1 GLU A  15       3.660  -7.454   7.672  1.00  1.55           O  
ATOM    247  OE2 GLU A  15       1.685  -7.646   8.592  1.00  1.00           O  
ATOM    248  H   GLU A  15       4.341  -2.898   7.414  1.00  0.08           H  
ATOM    249  HA  GLU A  15       2.533  -3.375   5.249  1.00  0.07           H  
ATOM    250  HB2 GLU A  15       1.356  -5.339   6.043  1.00  0.31           H  
ATOM    251  HB3 GLU A  15       3.057  -5.758   5.903  1.00  0.37           H  
ATOM    252  HG2 GLU A  15       3.184  -4.982   8.411  1.00  0.69           H  
ATOM    253  HG3 GLU A  15       1.441  -5.236   8.388  1.00  0.76           H  
ATOM    254  N   THR A  16       0.938  -2.049   6.603  1.00  0.12           N  
ATOM    255  CA  THR A  16       0.025  -1.203   7.433  1.00  0.11           C  
ATOM    256  C   THR A  16      -1.358  -1.155   6.790  1.00  0.14           C  
ATOM    257  O   THR A  16      -1.537  -1.628   5.688  1.00  0.40           O  
ATOM    258  CB  THR A  16       0.599   0.214   7.539  1.00  0.07           C  
ATOM    259  OG1 THR A  16      -0.497   1.018   7.961  1.00  0.30           O  
ATOM    260  CG2 THR A  16       1.002   0.765   6.175  1.00  0.30           C  
ATOM    261  H   THR A  16       0.889  -2.019   5.622  1.00  0.18           H  
ATOM    262  HA  THR A  16      -0.058  -1.628   8.418  1.00  0.15           H  
ATOM    263  HB  THR A  16       1.415   0.268   8.238  1.00  0.16           H  
ATOM    264  HG1 THR A  16      -0.337   1.917   7.666  1.00  1.23           H  
ATOM    265 HG21 THR A  16       0.450   0.259   5.401  1.00  0.95           H  
ATOM    266 HG22 THR A  16       0.786   1.823   6.130  1.00  0.75           H  
ATOM    267 HG23 THR A  16       2.059   0.610   6.016  1.00  1.30           H  
ATOM    268  N   THR A  17      -2.307  -0.584   7.490  1.00  0.22           N  
ATOM    269  CA  THR A  17      -3.696  -0.511   6.931  1.00  0.17           C  
ATOM    270  C   THR A  17      -4.170   0.944   6.878  1.00  0.16           C  
ATOM    271  O   THR A  17      -3.887   1.723   7.767  1.00  0.25           O  
ATOM    272  CB  THR A  17      -4.644  -1.318   7.827  1.00  0.22           C  
ATOM    273  OG1 THR A  17      -4.948  -0.444   8.911  1.00  0.24           O  
ATOM    274  CG2 THR A  17      -3.943  -2.515   8.472  1.00  0.31           C  
ATOM    275  H   THR A  17      -2.110  -0.208   8.374  1.00  0.44           H  
ATOM    276  HA  THR A  17      -3.712  -0.925   5.940  1.00  0.13           H  
ATOM    277  HB  THR A  17      -5.532  -1.621   7.304  1.00  0.19           H  
ATOM    278  HG1 THR A  17      -4.277  -0.565   9.586  1.00  1.14           H  
ATOM    279 HG21 THR A  17      -3.075  -2.788   7.893  1.00  0.98           H  
ATOM    280 HG22 THR A  17      -3.634  -2.260   9.474  1.00  1.22           H  
ATOM    281 HG23 THR A  17      -4.621  -3.355   8.512  1.00  0.65           H  
ATOM    282  N   THR A  18      -4.883   1.275   5.830  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.396   2.675   5.691  1.00  0.11           C  
ATOM    284  C   THR A  18      -6.880   2.661   5.303  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.346   1.746   4.649  1.00  0.08           O  
ATOM    286  CB  THR A  18      -4.596   3.396   4.601  1.00  0.16           C  
ATOM    287  OG1 THR A  18      -4.793   4.782   4.863  1.00  0.22           O  
ATOM    288  CG2 THR A  18      -5.193   3.161   3.215  1.00  0.18           C  
ATOM    289  H   THR A  18      -5.074   0.610   5.136  1.00  0.02           H  
ATOM    290  HA  THR A  18      -5.277   3.198   6.623  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.552   3.137   4.627  1.00  0.17           H  
ATOM    292  HG1 THR A  18      -5.367   4.860   5.629  1.00  0.61           H  
ATOM    293 HG21 THR A  18      -5.549   2.146   3.137  1.00  0.88           H  
ATOM    294 HG22 THR A  18      -6.018   3.840   3.055  1.00  0.72           H  
ATOM    295 HG23 THR A  18      -4.441   3.333   2.460  1.00  0.80           H  
ATOM    296  N   GLU A  19      -7.589   3.679   5.713  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -9.043   3.745   5.377  1.00  0.13           C  
ATOM    298  C   GLU A  19      -9.260   4.632   4.146  1.00  0.10           C  
ATOM    299  O   GLU A  19      -8.844   5.773   4.120  1.00  0.09           O  
ATOM    300  CB  GLU A  19      -9.805   4.330   6.566  1.00  0.15           C  
ATOM    301  CG  GLU A  19     -11.198   3.700   6.628  1.00  0.86           C  
ATOM    302  CD  GLU A  19     -12.006   4.370   7.741  1.00  0.99           C  
ATOM    303  OE1 GLU A  19     -11.883   5.579   7.848  1.00  1.16           O  
ATOM    304  OE2 GLU A  19     -12.701   3.635   8.423  1.00  1.89           O  
ATOM    305  H   GLU A  19      -7.170   4.394   6.235  1.00  0.21           H  
ATOM    306  HA  GLU A  19      -9.409   2.754   5.173  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.270   4.118   7.479  1.00  0.59           H  
ATOM    308  HB3 GLU A  19      -9.895   5.400   6.447  1.00  0.40           H  
ATOM    309  HG2 GLU A  19     -11.705   3.840   5.685  1.00  1.35           H  
ATOM    310  HG3 GLU A  19     -11.113   2.644   6.835  1.00  1.19           H  
ATOM    311  N   ALA A  20      -9.907   4.084   3.151  1.00  0.14           N  
ATOM    312  CA  ALA A  20     -10.164   4.879   1.911  1.00  0.18           C  
ATOM    313  C   ALA A  20     -11.572   4.587   1.379  1.00  0.16           C  
ATOM    314  O   ALA A  20     -12.192   3.615   1.762  1.00  0.28           O  
ATOM    315  CB  ALA A  20      -9.128   4.502   0.853  1.00  0.28           C  
ATOM    316  H   ALA A  20     -10.223   3.159   3.218  1.00  0.16           H  
ATOM    317  HA  ALA A  20     -10.080   5.928   2.134  1.00  0.20           H  
ATOM    318  HB1 ALA A  20      -8.722   3.527   1.072  1.00  0.69           H  
ATOM    319  HB2 ALA A  20      -9.591   4.484  -0.122  1.00  1.20           H  
ATOM    320  HB3 ALA A  20      -8.328   5.227   0.854  1.00  1.15           H  
ATOM    321  N   VAL A  21     -12.045   5.437   0.506  1.00  0.28           N  
ATOM    322  CA  VAL A  21     -13.413   5.225  -0.060  1.00  0.31           C  
ATOM    323  C   VAL A  21     -13.324   4.553  -1.434  1.00  0.32           C  
ATOM    324  O   VAL A  21     -14.222   3.837  -1.833  1.00  0.33           O  
ATOM    325  CB  VAL A  21     -14.109   6.577  -0.201  1.00  0.33           C  
ATOM    326  CG1 VAL A  21     -13.112   7.606  -0.740  1.00  0.29           C  
ATOM    327  CG2 VAL A  21     -15.274   6.442  -1.184  1.00  0.84           C  
ATOM    328  H   VAL A  21     -11.507   6.205   0.223  1.00  0.43           H  
ATOM    329  HA  VAL A  21     -13.983   4.601   0.606  1.00  0.32           H  
ATOM    330  HB  VAL A  21     -14.480   6.899   0.761  1.00  0.53           H  
ATOM    331 HG11 VAL A  21     -12.351   7.106  -1.321  1.00  0.81           H  
ATOM    332 HG12 VAL A  21     -13.626   8.320  -1.365  1.00  0.76           H  
ATOM    333 HG13 VAL A  21     -12.646   8.127   0.084  1.00  1.20           H  
ATOM    334 HG21 VAL A  21     -15.755   5.485  -1.049  1.00  1.08           H  
ATOM    335 HG22 VAL A  21     -15.992   7.229  -1.009  1.00  0.88           H  
ATOM    336 HG23 VAL A  21     -14.907   6.515  -2.197  1.00  1.81           H  
ATOM    337  N   ASP A  22     -12.241   4.802  -2.128  1.00  0.36           N  
ATOM    338  CA  ASP A  22     -12.069   4.187  -3.483  1.00  0.37           C  
ATOM    339  C   ASP A  22     -10.668   3.581  -3.615  1.00  0.27           C  
ATOM    340  O   ASP A  22      -9.764   3.931  -2.882  1.00  0.31           O  
ATOM    341  CB  ASP A  22     -12.261   5.264  -4.550  1.00  0.44           C  
ATOM    342  CG  ASP A  22     -11.671   6.585  -4.053  1.00  0.39           C  
ATOM    343  OD1 ASP A  22     -10.860   6.507  -3.145  1.00  1.02           O  
ATOM    344  OD2 ASP A  22     -12.065   7.596  -4.609  1.00  1.02           O  
ATOM    345  H   ASP A  22     -11.547   5.390  -1.762  1.00  0.40           H  
ATOM    346  HA  ASP A  22     -12.803   3.413  -3.624  1.00  0.45           H  
ATOM    347  HB2 ASP A  22     -11.761   4.970  -5.460  1.00  0.80           H  
ATOM    348  HB3 ASP A  22     -13.315   5.397  -4.749  1.00  0.72           H  
ATOM    349  N   ALA A  23     -10.520   2.685  -4.551  1.00  0.21           N  
ATOM    350  CA  ALA A  23      -9.190   2.040  -4.747  1.00  0.23           C  
ATOM    351  C   ALA A  23      -8.177   3.058  -5.284  1.00  0.34           C  
ATOM    352  O   ALA A  23      -6.984   2.901  -5.110  1.00  0.47           O  
ATOM    353  CB  ALA A  23      -9.336   0.892  -5.745  1.00  0.29           C  
ATOM    354  H   ALA A  23     -11.278   2.438  -5.122  1.00  0.23           H  
ATOM    355  HA  ALA A  23      -8.840   1.651  -3.807  1.00  0.18           H  
ATOM    356  HB1 ALA A  23     -10.195   1.066  -6.376  1.00  0.94           H  
ATOM    357  HB2 ALA A  23      -8.451   0.829  -6.360  1.00  0.93           H  
ATOM    358  HB3 ALA A  23      -9.467  -0.039  -5.213  1.00  1.22           H  
ATOM    359  N   ALA A  24      -8.674   4.078  -5.927  1.00  0.29           N  
ATOM    360  CA  ALA A  24      -7.752   5.110  -6.484  1.00  0.40           C  
ATOM    361  C   ALA A  24      -7.083   5.894  -5.351  1.00  0.37           C  
ATOM    362  O   ALA A  24      -5.872   5.927  -5.245  1.00  0.40           O  
ATOM    363  CB  ALA A  24      -8.551   6.071  -7.362  1.00  0.50           C  
ATOM    364  H   ALA A  24      -9.643   4.165  -6.042  1.00  0.19           H  
ATOM    365  HA  ALA A  24      -6.996   4.630  -7.080  1.00  0.46           H  
ATOM    366  HB1 ALA A  24      -9.380   5.547  -7.815  1.00  1.33           H  
ATOM    367  HB2 ALA A  24      -8.931   6.884  -6.761  1.00  0.64           H  
ATOM    368  HB3 ALA A  24      -7.915   6.470  -8.138  1.00  1.42           H  
ATOM    369  N   THR A  25      -7.884   6.510  -4.525  1.00  0.34           N  
ATOM    370  CA  THR A  25      -7.302   7.294  -3.400  1.00  0.34           C  
ATOM    371  C   THR A  25      -6.446   6.388  -2.509  1.00  0.25           C  
ATOM    372  O   THR A  25      -5.583   6.857  -1.797  1.00  0.19           O  
ATOM    373  CB  THR A  25      -8.434   7.912  -2.575  1.00  0.38           C  
ATOM    374  OG1 THR A  25      -7.832   9.015  -1.905  1.00  0.63           O  
ATOM    375  CG2 THR A  25      -8.899   6.973  -1.466  1.00  0.33           C  
ATOM    376  H   THR A  25      -8.855   6.457  -4.643  1.00  0.35           H  
ATOM    377  HA  THR A  25      -6.686   8.081  -3.799  1.00  0.40           H  
ATOM    378  HB  THR A  25      -9.255   8.230  -3.191  1.00  0.47           H  
ATOM    379  HG1 THR A  25      -6.899   8.822  -1.791  1.00  1.13           H  
ATOM    380 HG21 THR A  25      -8.932   5.959  -1.836  1.00  1.04           H  
ATOM    381 HG22 THR A  25      -8.213   7.026  -0.635  1.00  1.38           H  
ATOM    382 HG23 THR A  25      -9.884   7.262  -1.133  1.00  0.91           H  
ATOM    383  N   ALA A  26      -6.704   5.105  -2.563  1.00  0.24           N  
ATOM    384  CA  ALA A  26      -5.894   4.168  -1.729  1.00  0.16           C  
ATOM    385  C   ALA A  26      -4.459   4.124  -2.259  1.00  0.15           C  
ATOM    386  O   ALA A  26      -3.515   4.028  -1.500  1.00  0.12           O  
ATOM    387  CB  ALA A  26      -6.507   2.766  -1.781  1.00  0.18           C  
ATOM    388  H   ALA A  26      -7.417   4.765  -3.143  1.00  0.29           H  
ATOM    389  HA  ALA A  26      -5.886   4.516  -0.709  1.00  0.12           H  
ATOM    390  HB1 ALA A  26      -7.530   2.800  -1.436  1.00  0.96           H  
ATOM    391  HB2 ALA A  26      -6.485   2.395  -2.795  1.00  1.26           H  
ATOM    392  HB3 ALA A  26      -5.941   2.097  -1.146  1.00  1.25           H  
ATOM    393  N   GLU A  27      -4.326   4.197  -3.559  1.00  0.22           N  
ATOM    394  CA  GLU A  27      -2.959   4.178  -4.155  1.00  0.26           C  
ATOM    395  C   GLU A  27      -2.182   5.407  -3.686  1.00  0.20           C  
ATOM    396  O   GLU A  27      -1.024   5.321  -3.337  1.00  0.23           O  
ATOM    397  CB  GLU A  27      -3.072   4.212  -5.683  1.00  0.36           C  
ATOM    398  CG  GLU A  27      -3.140   2.784  -6.233  1.00  0.74           C  
ATOM    399  CD  GLU A  27      -3.157   2.834  -7.762  1.00  0.83           C  
ATOM    400  OE1 GLU A  27      -4.198   3.204  -8.280  1.00  0.55           O  
ATOM    401  OE2 GLU A  27      -2.128   2.499  -8.327  1.00  2.27           O  
ATOM    402  H   GLU A  27      -5.116   4.264  -4.135  1.00  0.27           H  
ATOM    403  HA  GLU A  27      -2.443   3.286  -3.848  1.00  0.29           H  
ATOM    404  HB2 GLU A  27      -3.964   4.750  -5.967  1.00  0.34           H  
ATOM    405  HB3 GLU A  27      -2.212   4.715  -6.095  1.00  0.35           H  
ATOM    406  HG2 GLU A  27      -2.279   2.219  -5.905  1.00  0.88           H  
ATOM    407  HG3 GLU A  27      -4.037   2.302  -5.885  1.00  0.86           H  
ATOM    408  N   LYS A  28      -2.849   6.529  -3.686  1.00  0.12           N  
ATOM    409  CA  LYS A  28      -2.178   7.787  -3.252  1.00  0.07           C  
ATOM    410  C   LYS A  28      -1.991   7.803  -1.731  1.00  0.06           C  
ATOM    411  O   LYS A  28      -0.954   8.195  -1.236  1.00  0.09           O  
ATOM    412  CB  LYS A  28      -3.046   8.971  -3.672  1.00  0.11           C  
ATOM    413  CG  LYS A  28      -3.108   9.024  -5.205  1.00  1.26           C  
ATOM    414  CD  LYS A  28      -4.198  10.010  -5.650  1.00  1.30           C  
ATOM    415  CE  LYS A  28      -5.240   9.260  -6.481  1.00  2.55           C  
ATOM    416  NZ  LYS A  28      -6.311  10.189  -6.939  1.00  2.85           N  
ATOM    417  H   LYS A  28      -3.787   6.543  -3.970  1.00  0.14           H  
ATOM    418  HA  LYS A  28      -1.218   7.863  -3.732  1.00  0.12           H  
ATOM    419  HB2 LYS A  28      -4.040   8.847  -3.267  1.00  1.08           H  
ATOM    420  HB3 LYS A  28      -2.620   9.888  -3.293  1.00  0.94           H  
ATOM    421  HG2 LYS A  28      -2.152   9.342  -5.594  1.00  1.88           H  
ATOM    422  HG3 LYS A  28      -3.335   8.040  -5.590  1.00  1.98           H  
ATOM    423  HD2 LYS A  28      -4.673  10.452  -4.786  1.00  0.55           H  
ATOM    424  HD3 LYS A  28      -3.755  10.793  -6.246  1.00  1.75           H  
ATOM    425  HE2 LYS A  28      -4.764   8.820  -7.345  1.00  3.32           H  
ATOM    426  HE3 LYS A  28      -5.683   8.476  -5.886  1.00  2.87           H  
ATOM    427  HZ1 LYS A  28      -6.189  11.114  -6.476  1.00  2.16           H  
ATOM    428  HZ2 LYS A  28      -6.251  10.307  -7.971  1.00  3.59           H  
ATOM    429  HZ3 LYS A  28      -7.241   9.797  -6.688  1.00  3.36           H  
ATOM    430  N   VAL A  29      -3.000   7.376  -1.024  1.00  0.04           N  
ATOM    431  CA  VAL A  29      -2.897   7.365   0.464  1.00  0.06           C  
ATOM    432  C   VAL A  29      -1.705   6.511   0.903  1.00  0.06           C  
ATOM    433  O   VAL A  29      -0.809   6.987   1.573  1.00  0.08           O  
ATOM    434  CB  VAL A  29      -4.182   6.787   1.052  1.00  0.07           C  
ATOM    435  CG1 VAL A  29      -3.991   6.566   2.554  1.00  0.08           C  
ATOM    436  CG2 VAL A  29      -5.328   7.777   0.831  1.00  0.13           C  
ATOM    437  H   VAL A  29      -3.815   7.063  -1.465  1.00  0.03           H  
ATOM    438  HA  VAL A  29      -2.765   8.372   0.819  1.00  0.09           H  
ATOM    439  HB  VAL A  29      -4.414   5.848   0.572  1.00  0.09           H  
ATOM    440 HG11 VAL A  29      -3.373   7.351   2.963  1.00  0.91           H  
ATOM    441 HG12 VAL A  29      -4.951   6.573   3.050  1.00  1.04           H  
ATOM    442 HG13 VAL A  29      -3.512   5.612   2.724  1.00  0.90           H  
ATOM    443 HG21 VAL A  29      -5.129   8.374  -0.047  1.00  1.03           H  
ATOM    444 HG22 VAL A  29      -6.253   7.238   0.693  1.00  1.21           H  
ATOM    445 HG23 VAL A  29      -5.420   8.427   1.689  1.00  0.96           H  
ATOM    446  N   PHE A  30      -1.718   5.266   0.515  1.00  0.05           N  
ATOM    447  CA  PHE A  30      -0.593   4.371   0.905  1.00  0.06           C  
ATOM    448  C   PHE A  30       0.726   4.905   0.335  1.00  0.09           C  
ATOM    449  O   PHE A  30       1.752   4.844   0.981  1.00  0.09           O  
ATOM    450  CB  PHE A  30      -0.846   2.966   0.352  1.00  0.05           C  
ATOM    451  CG  PHE A  30      -1.681   2.142   1.345  1.00  0.04           C  
ATOM    452  CD1 PHE A  30      -1.213   1.885   2.627  1.00  0.04           C  
ATOM    453  CD2 PHE A  30      -2.915   1.640   0.972  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -1.971   1.140   3.512  1.00  0.06           C  
ATOM    455  CE2 PHE A  30      -3.664   0.895   1.859  1.00  0.08           C  
ATOM    456  CZ  PHE A  30      -3.193   0.645   3.125  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.461   4.924  -0.027  1.00  0.05           H  
ATOM    458  HA  PHE A  30      -0.527   4.331   1.977  1.00  0.06           H  
ATOM    459  HB2 PHE A  30      -1.377   3.036  -0.585  1.00  0.05           H  
ATOM    460  HB3 PHE A  30       0.095   2.469   0.186  1.00  0.05           H  
ATOM    461  HD1 PHE A  30      -0.248   2.258   2.932  1.00  0.04           H  
ATOM    462  HD2 PHE A  30      -3.295   1.831  -0.020  1.00  0.06           H  
ATOM    463  HE1 PHE A  30      -1.605   0.950   4.509  1.00  0.06           H  
ATOM    464  HE2 PHE A  30      -4.623   0.512   1.560  1.00  0.10           H  
ATOM    465  HZ  PHE A  30      -3.777   0.043   3.811  1.00  0.10           H  
ATOM    466  N   LYS A  31       0.675   5.415  -0.867  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.924   5.951  -1.480  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.501   7.060  -0.599  1.00  0.16           C  
ATOM    469  O   LYS A  31       3.702   7.180  -0.453  1.00  0.18           O  
ATOM    470  CB  LYS A  31       1.610   6.497  -2.869  1.00  0.16           C  
ATOM    471  CG  LYS A  31       2.869   7.141  -3.452  1.00  0.33           C  
ATOM    472  CD  LYS A  31       2.711   7.266  -4.969  1.00  0.17           C  
ATOM    473  CE  LYS A  31       1.428   8.043  -5.275  1.00  1.76           C  
ATOM    474  NZ  LYS A  31       1.271   9.182  -4.328  1.00  2.78           N  
ATOM    475  H   LYS A  31      -0.174   5.448  -1.357  1.00  0.12           H  
ATOM    476  HA  LYS A  31       2.646   5.160  -1.564  1.00  0.14           H  
ATOM    477  HB2 LYS A  31       1.285   5.688  -3.512  1.00  0.18           H  
ATOM    478  HB3 LYS A  31       0.826   7.234  -2.799  1.00  0.13           H  
ATOM    479  HG2 LYS A  31       3.010   8.120  -3.020  1.00  0.68           H  
ATOM    480  HG3 LYS A  31       3.729   6.527  -3.227  1.00  0.67           H  
ATOM    481  HD2 LYS A  31       3.560   7.790  -5.380  1.00  1.21           H  
ATOM    482  HD3 LYS A  31       2.654   6.283  -5.410  1.00  1.48           H  
ATOM    483  HE2 LYS A  31       1.469   8.425  -6.283  1.00  2.00           H  
ATOM    484  HE3 LYS A  31       0.576   7.386  -5.181  1.00  2.76           H  
ATOM    485  HZ1 LYS A  31       2.202   9.452  -3.953  1.00  2.61           H  
ATOM    486  HZ2 LYS A  31       0.849   9.991  -4.826  1.00  3.32           H  
ATOM    487  HZ3 LYS A  31       0.652   8.897  -3.543  1.00  3.68           H  
ATOM    488  N   GLN A  32       1.634   7.851  -0.029  1.00  0.15           N  
ATOM    489  CA  GLN A  32       2.121   8.943   0.858  1.00  0.16           C  
ATOM    490  C   GLN A  32       2.833   8.331   2.066  1.00  0.17           C  
ATOM    491  O   GLN A  32       3.732   8.922   2.630  1.00  0.22           O  
ATOM    492  CB  GLN A  32       0.932   9.778   1.331  1.00  0.15           C  
ATOM    493  CG  GLN A  32       1.427  10.846   2.309  1.00  0.34           C  
ATOM    494  CD  GLN A  32       1.072  10.430   3.737  1.00  1.70           C  
ATOM    495  OE1 GLN A  32       1.532   9.421   4.234  1.00  2.93           O  
ATOM    496  NE2 GLN A  32       0.259  11.178   4.432  1.00  1.87           N  
ATOM    497  H   GLN A  32       0.673   7.728  -0.183  1.00  0.13           H  
ATOM    498  HA  GLN A  32       2.808   9.569   0.314  1.00  0.19           H  
ATOM    499  HB2 GLN A  32       0.462  10.252   0.483  1.00  0.25           H  
ATOM    500  HB3 GLN A  32       0.214   9.140   1.825  1.00  0.09           H  
ATOM    501  HG2 GLN A  32       2.499  10.953   2.224  1.00  0.71           H  
ATOM    502  HG3 GLN A  32       0.957  11.793   2.085  1.00  1.01           H  
ATOM    503 HE21 GLN A  32      -0.116  11.992   4.038  1.00  1.67           H  
ATOM    504 HE22 GLN A  32       0.022  10.924   5.349  1.00  2.69           H  
ATOM    505  N   TYR A  33       2.408   7.152   2.433  1.00  0.13           N  
ATOM    506  CA  TYR A  33       3.047   6.467   3.593  1.00  0.16           C  
ATOM    507  C   TYR A  33       4.372   5.836   3.159  1.00  0.21           C  
ATOM    508  O   TYR A  33       5.421   6.167   3.675  1.00  0.21           O  
ATOM    509  CB  TYR A  33       2.105   5.375   4.107  1.00  0.20           C  
ATOM    510  CG  TYR A  33       2.769   4.639   5.270  1.00  0.25           C  
ATOM    511  CD1 TYR A  33       3.635   3.592   5.030  1.00  0.35           C  
ATOM    512  CD2 TYR A  33       2.512   5.008   6.574  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       4.235   2.926   6.077  1.00  0.40           C  
ATOM    514  CE2 TYR A  33       3.112   4.341   7.622  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       3.978   3.295   7.382  1.00  0.35           C  
ATOM    516  OH  TYR A  33       4.579   2.626   8.430  1.00  0.40           O  
ATOM    517  H   TYR A  33       1.672   6.721   1.951  1.00  0.10           H  
ATOM    518  HA  TYR A  33       3.228   7.180   4.375  1.00  0.14           H  
ATOM    519  HB2 TYR A  33       1.179   5.819   4.443  1.00  0.19           H  
ATOM    520  HB3 TYR A  33       1.895   4.673   3.316  1.00  0.23           H  
ATOM    521  HD1 TYR A  33       3.844   3.293   4.014  1.00  0.40           H  
ATOM    522  HD2 TYR A  33       1.835   5.826   6.775  1.00  0.19           H  
ATOM    523  HE1 TYR A  33       4.911   2.109   5.874  1.00  0.50           H  
ATOM    524  HE2 TYR A  33       2.902   4.641   8.639  1.00  0.23           H  
ATOM    525  HH  TYR A  33       4.235   1.731   8.447  1.00  1.22           H  
ATOM    526  N   ALA A  34       4.295   4.939   2.217  1.00  0.26           N  
ATOM    527  CA  ALA A  34       5.540   4.278   1.727  1.00  0.32           C  
ATOM    528  C   ALA A  34       6.640   5.323   1.513  1.00  0.34           C  
ATOM    529  O   ALA A  34       7.803   5.062   1.751  1.00  0.44           O  
ATOM    530  CB  ALA A  34       5.242   3.578   0.403  1.00  0.30           C  
ATOM    531  H   ALA A  34       3.426   4.700   1.836  1.00  0.26           H  
ATOM    532  HA  ALA A  34       5.871   3.551   2.448  1.00  0.38           H  
ATOM    533  HB1 ALA A  34       4.563   4.179  -0.183  1.00  0.99           H  
ATOM    534  HB2 ALA A  34       6.159   3.439  -0.149  1.00  0.68           H  
ATOM    535  HB3 ALA A  34       4.792   2.616   0.593  1.00  1.19           H  
ATOM    536  N   ASN A  35       6.246   6.485   1.068  1.00  0.28           N  
ATOM    537  CA  ASN A  35       7.253   7.561   0.831  1.00  0.34           C  
ATOM    538  C   ASN A  35       8.087   7.791   2.095  1.00  0.46           C  
ATOM    539  O   ASN A  35       9.301   7.778   2.051  1.00  0.76           O  
ATOM    540  CB  ASN A  35       6.524   8.851   0.459  1.00  0.35           C  
ATOM    541  CG  ASN A  35       7.552   9.925   0.094  1.00  0.45           C  
ATOM    542  OD1 ASN A  35       8.644   9.961   0.625  1.00  1.40           O  
ATOM    543  ND2 ASN A  35       7.242  10.816  -0.807  1.00  0.52           N  
ATOM    544  H   ASN A  35       5.296   6.649   0.890  1.00  0.21           H  
ATOM    545  HA  ASN A  35       7.901   7.271   0.023  1.00  0.33           H  
ATOM    546  HB2 ASN A  35       5.877   8.675  -0.387  1.00  0.27           H  
ATOM    547  HB3 ASN A  35       5.934   9.193   1.296  1.00  0.40           H  
ATOM    548 HD21 ASN A  35       6.363  10.792  -1.239  1.00  1.29           H  
ATOM    549 HD22 ASN A  35       7.889  11.511  -1.052  1.00  0.46           H  
ATOM    550  N   ASP A  36       7.417   7.996   3.196  1.00  0.25           N  
ATOM    551  CA  ASP A  36       8.160   8.228   4.470  1.00  0.35           C  
ATOM    552  C   ASP A  36       9.263   7.178   4.636  1.00  0.33           C  
ATOM    553  O   ASP A  36      10.172   7.352   5.424  1.00  0.67           O  
ATOM    554  CB  ASP A  36       7.184   8.133   5.643  1.00  0.59           C  
ATOM    555  CG  ASP A  36       6.650   9.529   5.971  1.00  0.85           C  
ATOM    556  OD1 ASP A  36       6.504  10.289   5.028  1.00  0.44           O  
ATOM    557  OD2 ASP A  36       6.418   9.757   7.147  1.00  1.97           O  
ATOM    558  H   ASP A  36       6.436   7.999   3.187  1.00  0.17           H  
ATOM    559  HA  ASP A  36       8.600   9.211   4.453  1.00  0.34           H  
ATOM    560  HB2 ASP A  36       6.359   7.489   5.381  1.00  0.43           H  
ATOM    561  HB3 ASP A  36       7.690   7.733   6.508  1.00  0.87           H  
ATOM    562  N   ASN A  37       9.155   6.111   3.886  1.00  0.39           N  
ATOM    563  CA  ASN A  37      10.184   5.029   3.978  1.00  0.36           C  
ATOM    564  C   ASN A  37      11.071   5.037   2.728  1.00  0.27           C  
ATOM    565  O   ASN A  37      12.213   4.624   2.772  1.00  0.38           O  
ATOM    566  CB  ASN A  37       9.477   3.680   4.090  1.00  0.43           C  
ATOM    567  CG  ASN A  37       8.648   3.649   5.374  1.00  0.49           C  
ATOM    568  OD1 ASN A  37       9.135   3.305   6.433  1.00  0.34           O  
ATOM    569  ND2 ASN A  37       7.393   4.000   5.327  1.00  0.73           N  
ATOM    570  H   ASN A  37       8.402   6.022   3.263  1.00  0.68           H  
ATOM    571  HA  ASN A  37      10.795   5.184   4.850  1.00  0.42           H  
ATOM    572  HB2 ASN A  37       8.826   3.536   3.241  1.00  0.48           H  
ATOM    573  HB3 ASN A  37      10.208   2.885   4.117  1.00  0.41           H  
ATOM    574 HD21 ASN A  37       6.994   4.278   4.476  1.00  0.88           H  
ATOM    575 HD22 ASN A  37       6.848   3.986   6.141  1.00  0.78           H  
ATOM    576  N   GLY A  38      10.524   5.507   1.639  1.00  0.23           N  
ATOM    577  CA  GLY A  38      11.317   5.549   0.378  1.00  0.37           C  
ATOM    578  C   GLY A  38      11.006   4.327  -0.489  1.00  0.40           C  
ATOM    579  O   GLY A  38      11.780   3.962  -1.351  1.00  0.78           O  
ATOM    580  H   GLY A  38       9.598   5.830   1.651  1.00  0.23           H  
ATOM    581  HA2 GLY A  38      11.069   6.447  -0.169  1.00  0.45           H  
ATOM    582  HA3 GLY A  38      12.370   5.559   0.618  1.00  0.41           H  
ATOM    583  N   VAL A  39       9.877   3.721  -0.241  1.00  0.26           N  
ATOM    584  CA  VAL A  39       9.497   2.520  -1.042  1.00  0.23           C  
ATOM    585  C   VAL A  39       8.564   2.923  -2.189  1.00  0.23           C  
ATOM    586  O   VAL A  39       7.359   2.814  -2.075  1.00  0.36           O  
ATOM    587  CB  VAL A  39       8.786   1.518  -0.131  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       8.304   0.332  -0.969  1.00  0.30           C  
ATOM    589  CG2 VAL A  39       9.768   1.019   0.930  1.00  0.30           C  
ATOM    590  H   VAL A  39       9.283   4.052   0.465  1.00  0.50           H  
ATOM    591  HA  VAL A  39      10.385   2.065  -1.446  1.00  0.20           H  
ATOM    592  HB  VAL A  39       7.942   1.995   0.347  1.00  0.22           H  
ATOM    593 HG11 VAL A  39       9.003   0.143  -1.771  1.00  0.79           H  
ATOM    594 HG12 VAL A  39       8.231  -0.547  -0.346  1.00  0.95           H  
ATOM    595 HG13 VAL A  39       7.333   0.552  -1.388  1.00  1.23           H  
ATOM    596 HG21 VAL A  39      10.131   1.853   1.512  1.00  0.68           H  
ATOM    597 HG22 VAL A  39       9.272   0.318   1.585  1.00  1.23           H  
ATOM    598 HG23 VAL A  39      10.603   0.528   0.452  1.00  1.15           H  
ATOM    599  N   ASP A  40       9.149   3.379  -3.271  1.00  0.26           N  
ATOM    600  CA  ASP A  40       8.318   3.800  -4.445  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.803   3.099  -5.720  1.00  0.29           C  
ATOM    602  O   ASP A  40       9.923   3.288  -6.151  1.00  0.40           O  
ATOM    603  CB  ASP A  40       8.439   5.312  -4.621  1.00  0.31           C  
ATOM    604  CG  ASP A  40       7.756   6.014  -3.445  1.00  0.37           C  
ATOM    605  OD1 ASP A  40       7.790   5.431  -2.373  1.00  1.23           O  
ATOM    606  OD2 ASP A  40       7.239   7.093  -3.685  1.00  1.30           O  
ATOM    607  H   ASP A  40      10.125   3.444  -3.311  1.00  0.37           H  
ATOM    608  HA  ASP A  40       7.288   3.545  -4.271  1.00  0.28           H  
ATOM    609  HB2 ASP A  40       9.481   5.596  -4.649  1.00  0.28           H  
ATOM    610  HB3 ASP A  40       7.963   5.613  -5.542  1.00  0.33           H  
ATOM    611  N   GLY A  41       7.943   2.302  -6.295  1.00  0.24           N  
ATOM    612  CA  GLY A  41       8.328   1.579  -7.540  1.00  0.23           C  
ATOM    613  C   GLY A  41       7.095   0.934  -8.177  1.00  0.24           C  
ATOM    614  O   GLY A  41       6.324   1.592  -8.847  1.00  0.33           O  
ATOM    615  H   GLY A  41       7.051   2.179  -5.910  1.00  0.25           H  
ATOM    616  HA2 GLY A  41       8.766   2.277  -8.238  1.00  0.25           H  
ATOM    617  HA3 GLY A  41       9.050   0.812  -7.301  1.00  0.22           H  
ATOM    618  N   GLU A  42       6.935  -0.342  -7.952  1.00  0.15           N  
ATOM    619  CA  GLU A  42       5.753  -1.046  -8.529  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.650  -1.143  -7.476  1.00  0.16           C  
ATOM    621  O   GLU A  42       4.924  -1.403  -6.323  1.00  0.19           O  
ATOM    622  CB  GLU A  42       6.165  -2.448  -8.952  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.594  -2.410  -9.499  1.00  0.41           C  
ATOM    624  CD  GLU A  42       7.713  -1.279 -10.522  1.00  1.74           C  
ATOM    625  OE1 GLU A  42       6.862  -1.246 -11.395  1.00  2.39           O  
ATOM    626  OE2 GLU A  42       8.649  -0.510 -10.372  1.00  2.74           O  
ATOM    627  H   GLU A  42       7.584  -0.833  -7.405  1.00  0.08           H  
ATOM    628  HA  GLU A  42       5.390  -0.503  -9.385  1.00  0.16           H  
ATOM    629  HB2 GLU A  42       6.119  -3.105  -8.100  1.00  0.38           H  
ATOM    630  HB3 GLU A  42       5.493  -2.809  -9.717  1.00  0.28           H  
ATOM    631  HG2 GLU A  42       8.290  -2.237  -8.692  1.00  1.73           H  
ATOM    632  HG3 GLU A  42       7.828  -3.350  -9.976  1.00  0.95           H  
ATOM    633  N   TRP A  43       3.428  -0.944  -7.901  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.287  -1.005  -6.934  1.00  0.13           C  
ATOM    635  C   TRP A  43       1.251  -2.036  -7.384  1.00  0.13           C  
ATOM    636  O   TRP A  43       0.845  -2.051  -8.530  1.00  0.19           O  
ATOM    637  CB  TRP A  43       1.639   0.373  -6.867  1.00  0.14           C  
ATOM    638  CG  TRP A  43       2.496   1.269  -5.969  1.00  0.15           C  
ATOM    639  CD1 TRP A  43       3.674   1.755  -6.341  1.00  0.16           C  
ATOM    640  CD2 TRP A  43       2.202   1.630  -4.722  1.00  0.14           C  
ATOM    641  NE1 TRP A  43       4.094   2.434  -5.263  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.227   2.404  -4.198  1.00  0.14           C  
ATOM    643  CE3 TRP A  43       1.097   1.344  -3.925  1.00  0.14           C  
ATOM    644  CZ2 TRP A  43       3.151   2.881  -2.907  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.029   1.825  -2.634  1.00  0.13           C  
ATOM    646  CH2 TRP A  43       2.054   2.592  -2.126  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.261  -0.757  -8.849  1.00  0.12           H  
ATOM    648  HA  TRP A  43       2.654  -1.272  -5.957  1.00  0.14           H  
ATOM    649  HB2 TRP A  43       1.602   0.804  -7.857  1.00  0.14           H  
ATOM    650  HB3 TRP A  43       0.644   0.296  -6.476  1.00  0.14           H  
ATOM    651  HD1 TRP A  43       4.201   1.582  -7.269  1.00  0.18           H  
ATOM    652  HE1 TRP A  43       4.948   2.913  -5.239  1.00  0.16           H  
ATOM    653  HE3 TRP A  43       0.290   0.752  -4.308  1.00  0.14           H  
ATOM    654  HZ2 TRP A  43       3.957   3.477  -2.506  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.171   1.595  -2.020  1.00  0.12           H  
ATOM    656  HH2 TRP A  43       1.999   2.961  -1.114  1.00  0.12           H  
ATOM    657  N   THR A  44       0.849  -2.878  -6.463  1.00  0.06           N  
ATOM    658  CA  THR A  44      -0.168  -3.926  -6.801  1.00  0.06           C  
ATOM    659  C   THR A  44      -1.441  -3.731  -5.960  1.00  0.06           C  
ATOM    660  O   THR A  44      -1.451  -2.988  -4.999  1.00  0.15           O  
ATOM    661  CB  THR A  44       0.427  -5.309  -6.519  1.00  0.11           C  
ATOM    662  OG1 THR A  44       1.157  -5.152  -5.308  1.00  0.12           O  
ATOM    663  CG2 THR A  44       1.467  -5.695  -7.568  1.00  0.11           C  
ATOM    664  H   THR A  44       1.218  -2.824  -5.554  1.00  0.04           H  
ATOM    665  HA  THR A  44      -0.421  -3.858  -7.844  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.332  -6.064  -6.424  1.00  0.20           H  
ATOM    667  HG1 THR A  44       1.406  -6.025  -4.997  1.00  0.85           H  
ATOM    668 HG21 THR A  44       1.039  -5.605  -8.556  1.00  1.07           H  
ATOM    669 HG22 THR A  44       2.323  -5.041  -7.492  1.00  0.94           H  
ATOM    670 HG23 THR A  44       1.782  -6.714  -7.410  1.00  1.13           H  
ATOM    671  N   TYR A  45      -2.485  -4.409  -6.351  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.779  -4.290  -5.611  1.00  0.05           C  
ATOM    673  C   TYR A  45      -4.443  -5.669  -5.533  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.595  -6.340  -6.536  1.00  0.06           O  
ATOM    675  CB  TYR A  45      -4.683  -3.309  -6.383  1.00  0.01           C  
ATOM    676  CG  TYR A  45      -5.855  -2.783  -5.508  1.00  0.04           C  
ATOM    677  CD1 TYR A  45      -6.752  -3.640  -4.874  1.00  0.09           C  
ATOM    678  CD2 TYR A  45      -6.026  -1.426  -5.350  1.00  0.01           C  
ATOM    679  CE1 TYR A  45      -7.777  -3.132  -4.102  1.00  0.12           C  
ATOM    680  CE2 TYR A  45      -7.057  -0.927  -4.581  1.00  0.04           C  
ATOM    681  CZ  TYR A  45      -7.937  -1.775  -3.952  1.00  0.10           C  
ATOM    682  OH  TYR A  45      -8.965  -1.273  -3.180  1.00  0.12           O  
ATOM    683  H   TYR A  45      -2.421  -4.998  -7.132  1.00  0.15           H  
ATOM    684  HA  TYR A  45      -3.599  -3.914  -4.617  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.082  -2.459  -6.702  1.00  0.03           H  
ATOM    686  HB3 TYR A  45      -5.086  -3.801  -7.255  1.00  0.02           H  
ATOM    687  HD1 TYR A  45      -6.677  -4.697  -5.010  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.355  -0.746  -5.838  1.00  0.03           H  
ATOM    689  HE1 TYR A  45      -8.456  -3.807  -3.604  1.00  0.16           H  
ATOM    690  HE2 TYR A  45      -7.179   0.140  -4.478  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -9.740  -1.182  -3.740  1.00  0.99           H  
ATOM    692  N   ASP A  46      -4.824  -6.059  -4.340  1.00  0.12           N  
ATOM    693  CA  ASP A  46      -5.492  -7.388  -4.167  1.00  0.17           C  
ATOM    694  C   ASP A  46      -6.941  -7.190  -3.701  1.00  0.20           C  
ATOM    695  O   ASP A  46      -7.234  -7.252  -2.523  1.00  0.22           O  
ATOM    696  CB  ASP A  46      -4.728  -8.203  -3.124  1.00  0.14           C  
ATOM    697  CG  ASP A  46      -5.049  -9.688  -3.311  1.00  0.21           C  
ATOM    698  OD1 ASP A  46      -6.091  -9.947  -3.890  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -4.235 -10.479  -2.863  1.00  0.26           O  
ATOM    700  H   ASP A  46      -4.671  -5.481  -3.563  1.00  0.13           H  
ATOM    701  HA  ASP A  46      -5.492  -7.918  -5.103  1.00  0.26           H  
ATOM    702  HB2 ASP A  46      -3.666  -8.051  -3.247  1.00  0.19           H  
ATOM    703  HB3 ASP A  46      -5.021  -7.898  -2.131  1.00  0.07           H  
ATOM    704  N   ASP A  47      -7.818  -6.952  -4.636  1.00  0.28           N  
ATOM    705  CA  ASP A  47      -9.248  -6.745  -4.265  1.00  0.35           C  
ATOM    706  C   ASP A  47      -9.856  -8.053  -3.746  1.00  0.45           C  
ATOM    707  O   ASP A  47     -10.904  -8.053  -3.129  1.00  0.77           O  
ATOM    708  CB  ASP A  47     -10.022  -6.278  -5.496  1.00  0.42           C  
ATOM    709  CG  ASP A  47     -11.522  -6.312  -5.193  1.00  0.51           C  
ATOM    710  OD1 ASP A  47     -11.995  -5.307  -4.688  1.00  1.26           O  
ATOM    711  OD2 ASP A  47     -12.108  -7.341  -5.483  1.00  1.39           O  
ATOM    712  H   ASP A  47      -7.540  -6.908  -5.575  1.00  0.31           H  
ATOM    713  HA  ASP A  47      -9.314  -5.991  -3.498  1.00  0.31           H  
ATOM    714  HB2 ASP A  47      -9.733  -5.270  -5.750  1.00  0.54           H  
ATOM    715  HB3 ASP A  47      -9.812  -6.932  -6.330  1.00  0.35           H  
ATOM    716  N   ALA A  48      -9.185  -9.140  -4.008  1.00  0.31           N  
ATOM    717  CA  ALA A  48      -9.709 -10.458  -3.542  1.00  0.36           C  
ATOM    718  C   ALA A  48      -9.887 -10.456  -2.019  1.00  0.42           C  
ATOM    719  O   ALA A  48     -10.911 -10.873  -1.514  1.00  0.81           O  
ATOM    720  CB  ALA A  48      -8.722 -11.556  -3.936  1.00  0.40           C  
ATOM    721  H   ALA A  48      -8.342  -9.091  -4.506  1.00  0.40           H  
ATOM    722  HA  ALA A  48     -10.659 -10.649  -4.012  1.00  0.34           H  
ATOM    723  HB1 ALA A  48      -8.467 -11.458  -4.982  1.00  0.77           H  
ATOM    724  HB2 ALA A  48      -7.825 -11.470  -3.342  1.00  1.18           H  
ATOM    725  HB3 ALA A  48      -9.168 -12.525  -3.769  1.00  1.28           H  
ATOM    726  N   THR A  49      -8.880  -9.983  -1.324  1.00  0.24           N  
ATOM    727  CA  THR A  49      -8.959  -9.946   0.173  1.00  0.22           C  
ATOM    728  C   THR A  49      -8.750  -8.515   0.683  1.00  0.13           C  
ATOM    729  O   THR A  49      -8.428  -8.309   1.837  1.00  0.13           O  
ATOM    730  CB  THR A  49      -7.869 -10.853   0.750  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -6.663 -10.398   0.145  1.00  0.26           O  
ATOM    732  CG2 THR A  49      -8.036 -12.296   0.285  1.00  0.25           C  
ATOM    733  H   THR A  49      -8.079  -9.654  -1.781  1.00  0.47           H  
ATOM    734  HA  THR A  49      -9.922 -10.300   0.496  1.00  0.25           H  
ATOM    735  HB  THR A  49      -7.817 -10.791   1.823  1.00  0.29           H  
ATOM    736  HG1 THR A  49      -6.466  -9.526   0.494  1.00  1.17           H  
ATOM    737 HG21 THR A  49      -8.148 -12.322  -0.789  1.00  0.89           H  
ATOM    738 HG22 THR A  49      -7.166 -12.872   0.564  1.00  1.28           H  
ATOM    739 HG23 THR A  49      -8.911 -12.729   0.744  1.00  1.28           H  
ATOM    740  N   LYS A  50      -8.933  -7.558  -0.186  1.00  0.11           N  
ATOM    741  CA  LYS A  50      -8.746  -6.139   0.238  1.00  0.04           C  
ATOM    742  C   LYS A  50      -7.368  -5.979   0.882  1.00  0.03           C  
ATOM    743  O   LYS A  50      -7.254  -5.606   2.032  1.00  0.07           O  
ATOM    744  CB  LYS A  50      -9.831  -5.761   1.252  1.00  0.04           C  
ATOM    745  CG  LYS A  50     -11.219  -5.982   0.633  1.00  0.08           C  
ATOM    746  CD  LYS A  50     -11.649  -4.710  -0.096  1.00  1.84           C  
ATOM    747  CE  LYS A  50     -12.338  -3.772   0.897  1.00  2.18           C  
ATOM    748  NZ  LYS A  50     -13.792  -4.088   0.993  1.00  1.98           N  
ATOM    749  H   LYS A  50      -9.184  -7.769  -1.109  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.817  -5.495  -0.621  1.00  0.08           H  
ATOM    751  HB2 LYS A  50      -9.730  -6.371   2.137  1.00  0.06           H  
ATOM    752  HB3 LYS A  50      -9.721  -4.722   1.526  1.00  0.05           H  
ATOM    753  HG2 LYS A  50     -11.183  -6.804  -0.065  1.00  1.21           H  
ATOM    754  HG3 LYS A  50     -11.931  -6.211   1.412  1.00  1.37           H  
ATOM    755  HD2 LYS A  50     -10.784  -4.223  -0.516  1.00  3.17           H  
ATOM    756  HD3 LYS A  50     -12.335  -4.962  -0.893  1.00  2.37           H  
ATOM    757  HE2 LYS A  50     -11.888  -3.883   1.872  1.00  2.30           H  
ATOM    758  HE3 LYS A  50     -12.221  -2.749   0.569  1.00  3.17           H  
ATOM    759  HZ1 LYS A  50     -14.168  -4.280   0.042  1.00  2.34           H  
ATOM    760  HZ2 LYS A  50     -13.925  -4.926   1.594  1.00  1.25           H  
ATOM    761  HZ3 LYS A  50     -14.296  -3.279   1.408  1.00  2.84           H  
ATOM    762  N   THR A  51      -6.353  -6.269   0.116  1.00  0.09           N  
ATOM    763  CA  THR A  51      -4.960  -6.164   0.651  1.00  0.09           C  
ATOM    764  C   THR A  51      -4.047  -5.482  -0.381  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.832  -6.000  -1.457  1.00  0.08           O  
ATOM    766  CB  THR A  51      -4.456  -7.587   0.941  1.00  0.09           C  
ATOM    767  OG1 THR A  51      -5.069  -7.940   2.177  1.00  0.13           O  
ATOM    768  CG2 THR A  51      -2.955  -7.632   1.218  1.00  0.18           C  
ATOM    769  H   THR A  51      -6.503  -6.560  -0.809  1.00  0.15           H  
ATOM    770  HA  THR A  51      -4.963  -5.592   1.564  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.730  -8.276   0.164  1.00  0.16           H  
ATOM    772  HG1 THR A  51      -5.974  -7.618   2.163  1.00  0.86           H  
ATOM    773 HG21 THR A  51      -2.709  -6.948   2.010  1.00  0.81           H  
ATOM    774 HG22 THR A  51      -2.675  -8.631   1.514  1.00  1.00           H  
ATOM    775 HG23 THR A  51      -2.408  -7.361   0.328  1.00  1.17           H  
ATOM    776  N   PHE A  52      -3.525  -4.331  -0.033  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.631  -3.624  -0.984  1.00  0.09           C  
ATOM    778  C   PHE A  52      -1.225  -4.221  -0.903  1.00  0.07           C  
ATOM    779  O   PHE A  52      -0.905  -4.927   0.033  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -2.562  -2.156  -0.605  1.00  0.10           C  
ATOM    781  CG  PHE A  52      -3.240  -1.310  -1.681  1.00  0.09           C  
ATOM    782  CD1 PHE A  52      -2.544  -0.889  -2.802  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -4.559  -0.954  -1.541  1.00  0.10           C  
ATOM    784  CE1 PHE A  52      -3.175  -0.119  -3.760  1.00  0.08           C  
ATOM    785  CE2 PHE A  52      -5.181  -0.180  -2.486  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.492   0.242  -3.592  1.00  0.07           C  
ATOM    787  H   PHE A  52      -3.705  -3.947   0.851  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -3.019  -3.715  -1.981  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -3.062  -1.999   0.338  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -1.534  -1.856  -0.515  1.00  0.11           H  
ATOM    791  HD1 PHE A  52      -1.503  -1.152  -2.921  1.00  0.09           H  
ATOM    792  HD2 PHE A  52      -5.118  -1.327  -0.714  1.00  0.13           H  
ATOM    793  HE1 PHE A  52      -2.653   0.153  -4.667  1.00  0.09           H  
ATOM    794  HE2 PHE A  52      -6.213   0.105  -2.352  1.00  0.09           H  
ATOM    795  HZ  PHE A  52      -4.971   0.887  -4.307  1.00  0.07           H  
ATOM    796  N   THR A  53      -0.416  -3.934  -1.877  1.00  0.06           N  
ATOM    797  CA  THR A  53       0.969  -4.469  -1.844  1.00  0.05           C  
ATOM    798  C   THR A  53       1.865  -3.649  -2.770  1.00  0.06           C  
ATOM    799  O   THR A  53       1.475  -3.308  -3.864  1.00  0.06           O  
ATOM    800  CB  THR A  53       0.954  -5.926  -2.298  1.00  0.05           C  
ATOM    801  OG1 THR A  53       0.254  -6.619  -1.268  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.358  -6.525  -2.305  1.00  0.07           C  
ATOM    803  H   THR A  53      -0.716  -3.383  -2.630  1.00  0.06           H  
ATOM    804  HA  THR A  53       1.350  -4.413  -0.837  1.00  0.05           H  
ATOM    805  HB  THR A  53       0.469  -6.045  -3.248  1.00  0.05           H  
ATOM    806  HG1 THR A  53      -0.007  -7.475  -1.612  1.00  0.66           H  
ATOM    807 HG21 THR A  53       2.977  -6.011  -1.583  1.00  1.12           H  
ATOM    808 HG22 THR A  53       2.309  -7.573  -2.051  1.00  1.02           H  
ATOM    809 HG23 THR A  53       2.795  -6.417  -3.287  1.00  1.14           H  
ATOM    810  N   VAL A  54       3.045  -3.344  -2.305  1.00  0.08           N  
ATOM    811  CA  VAL A  54       3.983  -2.548  -3.148  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.393  -3.127  -3.012  1.00  0.16           C  
ATOM    813  O   VAL A  54       5.745  -3.670  -1.984  1.00  0.18           O  
ATOM    814  CB  VAL A  54       3.966  -1.087  -2.674  1.00  0.14           C  
ATOM    815  CG1 VAL A  54       4.599  -1.000  -1.294  1.00  0.17           C  
ATOM    816  CG2 VAL A  54       4.767  -0.212  -3.642  1.00  0.18           C  
ATOM    817  H   VAL A  54       3.317  -3.639  -1.409  1.00  0.08           H  
ATOM    818  HA  VAL A  54       3.670  -2.595  -4.181  1.00  0.10           H  
ATOM    819  HB  VAL A  54       2.948  -0.735  -2.627  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       4.185  -1.766  -0.664  1.00  0.95           H  
ATOM    821 HG12 VAL A  54       5.668  -1.138  -1.371  1.00  0.81           H  
ATOM    822 HG13 VAL A  54       4.396  -0.033  -0.862  1.00  1.10           H  
ATOM    823 HG21 VAL A  54       5.704  -0.684  -3.877  1.00  0.77           H  
ATOM    824 HG22 VAL A  54       4.205  -0.066  -4.547  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.960   0.747  -3.186  1.00  1.10           H  
ATOM    826  N   THR A  55       6.163  -3.003  -4.050  1.00  0.18           N  
ATOM    827  CA  THR A  55       7.553  -3.548  -4.004  1.00  0.24           C  
ATOM    828  C   THR A  55       8.515  -2.604  -4.735  1.00  0.28           C  
ATOM    829  O   THR A  55       8.286  -2.240  -5.872  1.00  0.42           O  
ATOM    830  CB  THR A  55       7.572  -4.917  -4.683  1.00  0.25           C  
ATOM    831  OG1 THR A  55       6.651  -5.707  -3.936  1.00  0.27           O  
ATOM    832  CG2 THR A  55       8.923  -5.607  -4.517  1.00  0.35           C  
ATOM    833  H   THR A  55       5.835  -2.545  -4.852  1.00  0.16           H  
ATOM    834  HA  THR A  55       7.863  -3.656  -2.975  1.00  0.26           H  
ATOM    835  HB  THR A  55       7.287  -4.860  -5.717  1.00  0.22           H  
ATOM    836  HG1 THR A  55       6.018  -6.085  -4.551  1.00  0.40           H  
ATOM    837 HG21 THR A  55       9.499  -5.105  -3.752  1.00  1.36           H  
ATOM    838 HG22 THR A  55       8.772  -6.637  -4.231  1.00  0.70           H  
ATOM    839 HG23 THR A  55       9.464  -5.572  -5.447  1.00  1.24           H  
ATOM    840  N   GLU A  56       9.571  -2.226  -4.067  1.00  0.18           N  
ATOM    841  CA  GLU A  56      10.556  -1.307  -4.713  1.00  0.20           C  
ATOM    842  C   GLU A  56      11.423  -2.081  -5.711  1.00  0.26           C  
ATOM    843  O   GLU A  56      11.627  -3.256  -5.454  1.00  1.05           O  
ATOM    844  CB  GLU A  56      11.447  -0.692  -3.634  1.00  0.34           C  
ATOM    845  CG  GLU A  56      11.621   0.803  -3.914  1.00  0.35           C  
ATOM    846  CD  GLU A  56      12.266   0.988  -5.289  1.00  1.15           C  
ATOM    847  OE1 GLU A  56      13.154   0.204  -5.580  1.00  1.46           O  
ATOM    848  OE2 GLU A  56      11.836   1.904  -5.970  1.00  2.21           O  
ATOM    849  OXT GLU A  56      11.834  -1.451  -6.673  1.00  1.25           O  
ATOM    850  H   GLU A  56       9.716  -2.543  -3.152  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.028  -0.525  -5.229  1.00  0.15           H  
ATOM    852  HB2 GLU A  56      10.991  -0.827  -2.667  1.00  0.40           H  
ATOM    853  HB3 GLU A  56      12.412  -1.176  -3.641  1.00  0.40           H  
ATOM    854  HG2 GLU A  56      10.659   1.294  -3.901  1.00  0.92           H  
ATOM    855  HG3 GLU A  56      12.257   1.244  -3.160  1.00  0.66           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   MET A   1     -14.226   0.581   5.297  1.00  1.18           N  
ATOM      2  CA  MET A   1     -13.456   0.432   4.029  1.00  0.47           C  
ATOM      3  C   MET A   1     -11.965   0.641   4.310  1.00  0.44           C  
ATOM      4  O   MET A   1     -11.477   1.754   4.288  1.00  0.70           O  
ATOM      5  CB  MET A   1     -13.924   1.453   2.993  1.00  1.23           C  
ATOM      6  CG  MET A   1     -15.453   1.512   3.002  1.00  1.55           C  
ATOM      7  SD  MET A   1     -16.286   1.749   1.412  1.00  1.96           S  
ATOM      8  CE  MET A   1     -17.479   0.398   1.576  1.00  1.25           C  
ATOM      9  H1  MET A   1     -13.712   1.216   5.941  1.00  1.85           H  
ATOM     10  H2  MET A   1     -15.162   0.982   5.088  1.00  1.32           H  
ATOM     11  H3  MET A   1     -14.340  -0.350   5.746  1.00  1.81           H  
ATOM     12  HA  MET A   1     -13.606  -0.563   3.640  1.00  0.15           H  
ATOM     13  HB2 MET A   1     -13.522   2.426   3.236  1.00  1.80           H  
ATOM     14  HB3 MET A   1     -13.576   1.162   2.013  1.00  1.37           H  
ATOM     15  HG2 MET A   1     -15.822   0.591   3.429  1.00  1.34           H  
ATOM     16  HG3 MET A   1     -15.755   2.319   3.652  1.00  2.51           H  
ATOM     17  HE1 MET A   1     -18.057   0.536   2.478  1.00  1.55           H  
ATOM     18  HE2 MET A   1     -18.140   0.395   0.722  1.00  2.09           H  
ATOM     19  HE3 MET A   1     -16.952  -0.544   1.627  1.00  1.05           H  
ATOM     20  N   THR A   2     -11.273  -0.435   4.570  1.00  0.15           N  
ATOM     21  CA  THR A   2      -9.812  -0.320   4.854  1.00  0.12           C  
ATOM     22  C   THR A   2      -9.063  -1.516   4.258  1.00  0.10           C  
ATOM     23  O   THR A   2      -9.362  -2.652   4.566  1.00  0.13           O  
ATOM     24  CB  THR A   2      -9.599  -0.293   6.371  1.00  0.17           C  
ATOM     25  OG1 THR A   2     -10.428   0.769   6.835  1.00  0.37           O  
ATOM     26  CG2 THR A   2      -8.175   0.121   6.733  1.00  0.14           C  
ATOM     27  H   THR A   2     -11.710  -1.312   4.580  1.00  0.17           H  
ATOM     28  HA  THR A   2      -9.433   0.591   4.425  1.00  0.11           H  
ATOM     29  HB  THR A   2      -9.864  -1.226   6.833  1.00  0.24           H  
ATOM     30  HG1 THR A   2     -10.832   0.492   7.660  1.00  0.60           H  
ATOM     31 HG21 THR A   2      -7.517  -0.067   5.898  1.00  0.97           H  
ATOM     32 HG22 THR A   2      -8.152   1.172   6.976  1.00  0.74           H  
ATOM     33 HG23 THR A   2      -7.837  -0.449   7.587  1.00  0.80           H  
ATOM     34  N   TYR A   3      -8.104  -1.235   3.415  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.327  -2.353   2.796  1.00  0.15           C  
ATOM     36  C   TYR A   3      -6.053  -2.605   3.605  1.00  0.21           C  
ATOM     37  O   TYR A   3      -5.798  -1.924   4.578  1.00  0.44           O  
ATOM     38  CB  TYR A   3      -6.970  -1.989   1.354  1.00  0.10           C  
ATOM     39  CG  TYR A   3      -8.211  -1.424   0.655  1.00  0.14           C  
ATOM     40  CD1 TYR A   3      -8.567  -0.100   0.813  1.00  0.21           C  
ATOM     41  CD2 TYR A   3      -8.994  -2.234  -0.141  1.00  0.15           C  
ATOM     42  CE1 TYR A   3      -9.688   0.404   0.183  1.00  0.26           C  
ATOM     43  CE2 TYR A   3     -10.114  -1.731  -0.770  1.00  0.20           C  
ATOM     44  CZ  TYR A   3     -10.469  -0.408  -0.613  1.00  0.25           C  
ATOM     45  OH  TYR A   3     -11.590   0.095  -1.243  1.00  0.30           O  
ATOM     46  H   TYR A   3      -7.891  -0.301   3.198  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.930  -3.247   2.797  1.00  0.20           H  
ATOM     48  HB2 TYR A   3      -6.184  -1.251   1.344  1.00  0.10           H  
ATOM     49  HB3 TYR A   3      -6.635  -2.872   0.827  1.00  0.07           H  
ATOM     50  HD1 TYR A   3      -7.964   0.548   1.433  1.00  0.24           H  
ATOM     51  HD2 TYR A   3      -8.726  -3.269  -0.277  1.00  0.17           H  
ATOM     52  HE1 TYR A   3      -9.958   1.440   0.315  1.00  0.33           H  
ATOM     53  HE2 TYR A   3     -10.716  -2.378  -1.391  1.00  0.22           H  
ATOM     54  HH  TYR A   3     -12.364  -0.233  -0.779  1.00  0.75           H  
ATOM     55  N   LYS A   4      -5.279  -3.577   3.181  1.00  0.20           N  
ATOM     56  CA  LYS A   4      -4.021  -3.905   3.930  1.00  0.20           C  
ATOM     57  C   LYS A   4      -2.809  -3.860   2.998  1.00  0.18           C  
ATOM     58  O   LYS A   4      -2.685  -4.664   2.108  1.00  0.17           O  
ATOM     59  CB  LYS A   4      -4.157  -5.314   4.504  1.00  0.26           C  
ATOM     60  CG  LYS A   4      -2.996  -5.609   5.469  1.00  0.51           C  
ATOM     61  CD  LYS A   4      -3.533  -6.379   6.675  1.00  0.97           C  
ATOM     62  CE  LYS A   4      -2.356  -6.907   7.495  1.00  0.76           C  
ATOM     63  NZ  LYS A   4      -1.958  -8.262   7.021  1.00  0.99           N  
ATOM     64  H   LYS A   4      -5.524  -4.087   2.382  1.00  0.36           H  
ATOM     65  HA  LYS A   4      -3.885  -3.199   4.726  1.00  0.19           H  
ATOM     66  HB2 LYS A   4      -5.094  -5.402   5.021  1.00  0.14           H  
ATOM     67  HB3 LYS A   4      -4.140  -6.029   3.699  1.00  0.54           H  
ATOM     68  HG2 LYS A   4      -2.250  -6.203   4.965  1.00  1.54           H  
ATOM     69  HG3 LYS A   4      -2.544  -4.688   5.802  1.00  1.29           H  
ATOM     70  HD2 LYS A   4      -4.137  -5.723   7.287  1.00  2.14           H  
ATOM     71  HD3 LYS A   4      -4.140  -7.206   6.337  1.00  1.86           H  
ATOM     72  HE2 LYS A   4      -1.515  -6.237   7.393  1.00  1.65           H  
ATOM     73  HE3 LYS A   4      -2.637  -6.965   8.536  1.00  1.56           H  
ATOM     74  HZ1 LYS A   4      -2.405  -8.453   6.101  1.00  1.36           H  
ATOM     75  HZ2 LYS A   4      -0.924  -8.303   6.918  1.00  1.93           H  
ATOM     76  HZ3 LYS A   4      -2.265  -8.976   7.712  1.00  1.38           H  
ATOM     77  N   LEU A   5      -1.929  -2.939   3.244  1.00  0.19           N  
ATOM     78  CA  LEU A   5      -0.725  -2.824   2.370  1.00  0.15           C  
ATOM     79  C   LEU A   5       0.344  -3.844   2.789  1.00  0.20           C  
ATOM     80  O   LEU A   5       0.420  -4.237   3.937  1.00  0.25           O  
ATOM     81  CB  LEU A   5      -0.160  -1.388   2.508  1.00  0.12           C  
ATOM     82  CG  LEU A   5       1.226  -1.238   1.819  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.069  -1.322   0.299  1.00  0.09           C  
ATOM     84  CD2 LEU A   5       1.805   0.134   2.174  1.00  0.16           C  
ATOM     85  H   LEU A   5      -2.054  -2.324   3.997  1.00  0.22           H  
ATOM     86  HA  LEU A   5      -1.018  -3.001   1.348  1.00  0.14           H  
ATOM     87  HB2 LEU A   5      -0.853  -0.694   2.060  1.00  0.07           H  
ATOM     88  HB3 LEU A   5      -0.059  -1.149   3.560  1.00  0.16           H  
ATOM     89  HG  LEU A   5       1.904  -1.999   2.157  1.00  0.20           H  
ATOM     90 HD11 LEU A   5       0.344  -0.594  -0.032  1.00  1.01           H  
ATOM     91 HD12 LEU A   5       2.017  -1.116  -0.175  1.00  0.91           H  
ATOM     92 HD13 LEU A   5       0.740  -2.308   0.016  1.00  0.96           H  
ATOM     93 HD21 LEU A   5       1.768   0.281   3.243  1.00  1.22           H  
ATOM     94 HD22 LEU A   5       2.831   0.192   1.843  1.00  1.20           H  
ATOM     95 HD23 LEU A   5       1.232   0.907   1.689  1.00  1.03           H  
ATOM     96  N   ILE A   6       1.140  -4.246   1.832  1.00  0.19           N  
ATOM     97  CA  ILE A   6       2.245  -5.191   2.118  1.00  0.23           C  
ATOM     98  C   ILE A   6       3.539  -4.615   1.534  1.00  0.18           C  
ATOM     99  O   ILE A   6       3.751  -4.641   0.338  1.00  0.12           O  
ATOM    100  CB  ILE A   6       1.944  -6.555   1.494  1.00  0.25           C  
ATOM    101  CG1 ILE A   6       1.026  -7.332   2.455  1.00  0.36           C  
ATOM    102  CG2 ILE A   6       3.267  -7.315   1.297  1.00  0.56           C  
ATOM    103  CD1 ILE A   6       0.599  -8.664   1.824  1.00  0.32           C  
ATOM    104  H   ILE A   6       1.006  -3.931   0.929  1.00  0.17           H  
ATOM    105  HA  ILE A   6       2.351  -5.296   3.174  1.00  0.27           H  
ATOM    106  HB  ILE A   6       1.454  -6.422   0.541  1.00  0.42           H  
ATOM    107 HG12 ILE A   6       1.553  -7.521   3.376  1.00  0.62           H  
ATOM    108 HG13 ILE A   6       0.149  -6.740   2.670  1.00  0.54           H  
ATOM    109 HG21 ILE A   6       3.921  -7.129   2.136  1.00  0.53           H  
ATOM    110 HG22 ILE A   6       3.082  -8.373   1.223  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       3.749  -6.979   0.392  1.00  1.52           H  
ATOM    112 HD11 ILE A   6       0.649  -8.596   0.748  1.00  0.97           H  
ATOM    113 HD12 ILE A   6       1.252  -9.455   2.162  1.00  1.21           H  
ATOM    114 HD13 ILE A   6      -0.412  -8.897   2.119  1.00  0.94           H  
ATOM    115  N   LEU A   7       4.369  -4.097   2.394  1.00  0.23           N  
ATOM    116  CA  LEU A   7       5.641  -3.486   1.909  1.00  0.22           C  
ATOM    117  C   LEU A   7       6.689  -4.558   1.616  1.00  0.21           C  
ATOM    118  O   LEU A   7       7.117  -5.267   2.504  1.00  0.26           O  
ATOM    119  CB  LEU A   7       6.173  -2.533   2.977  1.00  0.30           C  
ATOM    120  CG  LEU A   7       5.273  -1.298   3.046  1.00  0.33           C  
ATOM    121  CD1 LEU A   7       4.956  -0.991   4.511  1.00  0.55           C  
ATOM    122  CD2 LEU A   7       6.003  -0.105   2.428  1.00  0.43           C  
ATOM    123  H   LEU A   7       4.161  -4.110   3.350  1.00  0.29           H  
ATOM    124  HA  LEU A   7       5.447  -2.933   1.013  1.00  0.17           H  
ATOM    125  HB2 LEU A   7       6.181  -3.029   3.933  1.00  0.35           H  
ATOM    126  HB3 LEU A   7       7.181  -2.234   2.725  1.00  0.30           H  
ATOM    127  HG  LEU A   7       4.355  -1.485   2.507  1.00  0.21           H  
ATOM    128 HD11 LEU A   7       5.875  -0.908   5.073  1.00  0.87           H  
ATOM    129 HD12 LEU A   7       4.414  -0.059   4.579  1.00  0.80           H  
ATOM    130 HD13 LEU A   7       4.353  -1.784   4.928  1.00  1.51           H  
ATOM    131 HD21 LEU A   7       6.269  -0.329   1.406  1.00  0.68           H  
ATOM    132 HD22 LEU A   7       5.362   0.764   2.446  1.00  1.06           H  
ATOM    133 HD23 LEU A   7       6.900   0.105   2.992  1.00  1.30           H  
ATOM    134  N   ASN A   8       7.074  -4.654   0.365  1.00  0.14           N  
ATOM    135  CA  ASN A   8       8.108  -5.651  -0.017  1.00  0.13           C  
ATOM    136  C   ASN A   8       9.415  -4.915  -0.347  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.150  -5.286  -1.241  1.00  0.09           O  
ATOM    138  CB  ASN A   8       7.599  -6.426  -1.236  1.00  0.10           C  
ATOM    139  CG  ASN A   8       7.233  -7.842  -0.819  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       7.977  -8.517  -0.137  1.00  0.15           O  
ATOM    141  ND2 ASN A   8       6.092  -8.328  -1.208  1.00  0.15           N  
ATOM    142  H   ASN A   8       6.673  -4.077  -0.325  1.00  0.10           H  
ATOM    143  HA  ASN A   8       8.276  -6.328   0.799  1.00  0.15           H  
ATOM    144  HB2 ASN A   8       6.720  -5.945  -1.630  1.00  0.09           H  
ATOM    145  HB3 ASN A   8       8.352  -6.462  -1.997  1.00  0.09           H  
ATOM    146 HD21 ASN A   8       5.489  -7.785  -1.759  1.00  0.14           H  
ATOM    147 HD22 ASN A   8       5.834  -9.230  -0.951  1.00  0.17           H  
ATOM    148  N   GLY A   9       9.678  -3.887   0.408  1.00  0.14           N  
ATOM    149  CA  GLY A   9      10.913  -3.092   0.160  1.00  0.14           C  
ATOM    150  C   GLY A   9      12.155  -3.970   0.285  1.00  0.20           C  
ATOM    151  O   GLY A   9      12.209  -4.862   1.108  1.00  0.25           O  
ATOM    152  H   GLY A   9       9.073  -3.648   1.142  1.00  0.16           H  
ATOM    153  HA2 GLY A   9      10.872  -2.678  -0.834  1.00  0.13           H  
ATOM    154  HA3 GLY A   9      10.969  -2.285   0.876  1.00  0.20           H  
ATOM    155  N   LYS A  10      13.129  -3.696  -0.536  1.00  0.24           N  
ATOM    156  CA  LYS A  10      14.381  -4.505  -0.484  1.00  0.36           C  
ATOM    157  C   LYS A  10      15.089  -4.289   0.853  1.00  0.45           C  
ATOM    158  O   LYS A  10      15.505  -5.229   1.500  1.00  0.62           O  
ATOM    159  CB  LYS A  10      15.303  -4.076  -1.623  1.00  0.35           C  
ATOM    160  CG  LYS A  10      14.620  -4.370  -2.960  1.00  1.08           C  
ATOM    161  CD  LYS A  10      15.043  -5.758  -3.448  1.00  1.59           C  
ATOM    162  CE  LYS A  10      14.340  -6.061  -4.774  1.00  2.61           C  
ATOM    163  NZ  LYS A  10      15.324  -6.075  -5.893  1.00  2.31           N  
ATOM    164  H   LYS A  10      13.041  -2.960  -1.179  1.00  0.19           H  
ATOM    165  HA  LYS A  10      14.138  -5.549  -0.596  1.00  0.42           H  
ATOM    166  HB2 LYS A  10      15.506  -3.018  -1.545  1.00  1.15           H  
ATOM    167  HB3 LYS A  10      16.233  -4.621  -1.563  1.00  0.95           H  
ATOM    168  HG2 LYS A  10      13.548  -4.341  -2.833  1.00  2.23           H  
ATOM    169  HG3 LYS A  10      14.910  -3.626  -3.688  1.00  1.68           H  
ATOM    170  HD2 LYS A  10      16.113  -5.783  -3.591  1.00  1.15           H  
ATOM    171  HD3 LYS A  10      14.768  -6.500  -2.713  1.00  2.76           H  
ATOM    172  HE2 LYS A  10      13.858  -7.026  -4.716  1.00  3.52           H  
ATOM    173  HE3 LYS A  10      13.593  -5.306  -4.969  1.00  3.20           H  
ATOM    174  HZ1 LYS A  10      15.916  -5.222  -5.845  1.00  1.63           H  
ATOM    175  HZ2 LYS A  10      15.926  -6.919  -5.815  1.00  2.50           H  
ATOM    176  HZ3 LYS A  10      14.815  -6.094  -6.800  1.00  3.18           H  
ATOM    177  N   THR A  11      15.210  -3.050   1.238  1.00  0.38           N  
ATOM    178  CA  THR A  11      15.884  -2.746   2.526  1.00  0.50           C  
ATOM    179  C   THR A  11      14.849  -2.612   3.646  1.00  0.40           C  
ATOM    180  O   THR A  11      15.191  -2.334   4.778  1.00  0.47           O  
ATOM    181  CB  THR A  11      16.653  -1.433   2.382  1.00  0.69           C  
ATOM    182  OG1 THR A  11      15.792  -0.591   1.623  1.00  0.77           O  
ATOM    183  CG2 THR A  11      17.905  -1.606   1.528  1.00  0.80           C  
ATOM    184  H   THR A  11      14.862  -2.322   0.683  1.00  0.29           H  
ATOM    185  HA  THR A  11      16.572  -3.537   2.766  1.00  0.58           H  
ATOM    186  HB  THR A  11      16.884  -0.997   3.332  1.00  0.73           H  
ATOM    187  HG1 THR A  11      15.099  -0.271   2.206  1.00  1.26           H  
ATOM    188 HG21 THR A  11      17.742  -2.385   0.796  1.00  0.67           H  
ATOM    189 HG22 THR A  11      18.129  -0.681   1.018  1.00  1.72           H  
ATOM    190 HG23 THR A  11      18.740  -1.878   2.157  1.00  1.23           H  
ATOM    191  N   LEU A  12      13.601  -2.809   3.308  1.00  0.28           N  
ATOM    192  CA  LEU A  12      12.538  -2.692   4.351  1.00  0.29           C  
ATOM    193  C   LEU A  12      11.300  -3.504   3.956  1.00  0.23           C  
ATOM    194  O   LEU A  12      10.976  -3.624   2.793  1.00  0.39           O  
ATOM    195  CB  LEU A  12      12.154  -1.221   4.505  1.00  0.46           C  
ATOM    196  CG  LEU A  12      11.418  -1.031   5.833  1.00  0.54           C  
ATOM    197  CD1 LEU A  12      12.425  -0.634   6.915  1.00  0.53           C  
ATOM    198  CD2 LEU A  12      10.380   0.083   5.679  1.00  0.76           C  
ATOM    199  H   LEU A  12      13.366  -3.032   2.378  1.00  0.23           H  
ATOM    200  HA  LEU A  12      12.919  -3.057   5.289  1.00  0.30           H  
ATOM    201  HB2 LEU A  12      13.044  -0.610   4.493  1.00  0.51           H  
ATOM    202  HB3 LEU A  12      11.511  -0.927   3.689  1.00  0.49           H  
ATOM    203  HG  LEU A  12      10.926  -1.951   6.113  1.00  0.52           H  
ATOM    204 HD11 LEU A  12      13.252  -1.329   6.916  1.00  0.87           H  
ATOM    205 HD12 LEU A  12      12.798   0.360   6.718  1.00  1.04           H  
ATOM    206 HD13 LEU A  12      11.945  -0.649   7.883  1.00  1.61           H  
ATOM    207 HD21 LEU A  12      10.851   0.967   5.273  1.00  0.40           H  
ATOM    208 HD22 LEU A  12       9.596  -0.241   5.010  1.00  1.68           H  
ATOM    209 HD23 LEU A  12       9.952   0.318   6.642  1.00  1.46           H  
ATOM    210  N   LYS A  13      10.637  -4.047   4.939  1.00  0.31           N  
ATOM    211  CA  LYS A  13       9.413  -4.852   4.649  1.00  0.25           C  
ATOM    212  C   LYS A  13       8.415  -4.713   5.806  1.00  0.44           C  
ATOM    213  O   LYS A  13       8.797  -4.721   6.959  1.00  0.52           O  
ATOM    214  CB  LYS A  13       9.802  -6.323   4.485  1.00  0.14           C  
ATOM    215  CG  LYS A  13      10.821  -6.453   3.349  1.00  0.15           C  
ATOM    216  CD  LYS A  13      10.985  -7.932   2.988  1.00  0.65           C  
ATOM    217  CE  LYS A  13      12.084  -8.072   1.933  1.00  1.28           C  
ATOM    218  NZ  LYS A  13      13.410  -7.715   2.511  1.00  1.62           N  
ATOM    219  H   LYS A  13      10.941  -3.929   5.863  1.00  0.50           H  
ATOM    220  HA  LYS A  13       8.960  -4.498   3.736  1.00  0.25           H  
ATOM    221  HB2 LYS A  13      10.236  -6.687   5.403  1.00  0.19           H  
ATOM    222  HB3 LYS A  13       8.924  -6.907   4.252  1.00  0.28           H  
ATOM    223  HG2 LYS A  13      10.474  -5.905   2.485  1.00  0.74           H  
ATOM    224  HG3 LYS A  13      11.771  -6.051   3.666  1.00  0.60           H  
ATOM    225  HD2 LYS A  13      11.254  -8.493   3.871  1.00  0.76           H  
ATOM    226  HD3 LYS A  13      10.054  -8.315   2.596  1.00  1.44           H  
ATOM    227  HE2 LYS A  13      12.116  -9.092   1.578  1.00  1.71           H  
ATOM    228  HE3 LYS A  13      11.873  -7.416   1.102  1.00  2.28           H  
ATOM    229  HZ1 LYS A  13      13.286  -6.982   3.238  1.00  2.11           H  
ATOM    230  HZ2 LYS A  13      13.841  -8.559   2.938  1.00  1.60           H  
ATOM    231  HZ3 LYS A  13      14.031  -7.354   1.757  1.00  2.46           H  
ATOM    232  N   GLY A  14       7.156  -4.586   5.478  1.00  0.50           N  
ATOM    233  CA  GLY A  14       6.135  -4.443   6.556  1.00  0.70           C  
ATOM    234  C   GLY A  14       4.718  -4.537   5.982  1.00  0.57           C  
ATOM    235  O   GLY A  14       4.505  -5.128   4.942  1.00  0.49           O  
ATOM    236  H   GLY A  14       6.886  -4.586   4.535  1.00  0.43           H  
ATOM    237  HA2 GLY A  14       6.274  -5.228   7.285  1.00  0.88           H  
ATOM    238  HA3 GLY A  14       6.259  -3.485   7.039  1.00  0.83           H  
ATOM    239  N   GLU A  15       3.780  -3.941   6.674  1.00  0.55           N  
ATOM    240  CA  GLU A  15       2.366  -3.983   6.202  1.00  0.44           C  
ATOM    241  C   GLU A  15       1.493  -3.105   7.107  1.00  0.42           C  
ATOM    242  O   GLU A  15       1.595  -3.163   8.316  1.00  0.50           O  
ATOM    243  CB  GLU A  15       1.856  -5.425   6.258  1.00  0.53           C  
ATOM    244  CG  GLU A  15       1.923  -5.925   7.703  1.00  0.71           C  
ATOM    245  CD  GLU A  15       1.888  -7.455   7.712  1.00  1.02           C  
ATOM    246  OE1 GLU A  15       2.962  -8.021   7.592  1.00  1.33           O  
ATOM    247  OE2 GLU A  15       0.790  -7.970   7.840  1.00  1.89           O  
ATOM    248  H   GLU A  15       4.007  -3.460   7.493  1.00  0.62           H  
ATOM    249  HA  GLU A  15       2.314  -3.622   5.190  1.00  0.35           H  
ATOM    250  HB2 GLU A  15       0.835  -5.462   5.909  1.00  0.60           H  
ATOM    251  HB3 GLU A  15       2.467  -6.053   5.628  1.00  0.48           H  
ATOM    252  HG2 GLU A  15       2.838  -5.587   8.165  1.00  0.45           H  
ATOM    253  HG3 GLU A  15       1.079  -5.546   8.260  1.00  1.16           H  
ATOM    254  N   THR A  16       0.655  -2.310   6.503  1.00  0.32           N  
ATOM    255  CA  THR A  16      -0.228  -1.425   7.319  1.00  0.30           C  
ATOM    256  C   THR A  16      -1.562  -1.209   6.602  1.00  0.23           C  
ATOM    257  O   THR A  16      -1.627  -1.248   5.390  1.00  0.18           O  
ATOM    258  CB  THR A  16       0.466  -0.076   7.532  1.00  0.29           C  
ATOM    259  OG1 THR A  16      -0.533   0.760   8.108  1.00  0.27           O  
ATOM    260  CG2 THR A  16       0.831   0.586   6.206  1.00  0.32           C  
ATOM    261  H   THR A  16       0.604  -2.295   5.524  1.00  0.27           H  
ATOM    262  HA  THR A  16      -0.409  -1.886   8.275  1.00  0.35           H  
ATOM    263  HB  THR A  16       1.323  -0.160   8.176  1.00  0.37           H  
ATOM    264  HG1 THR A  16      -1.295   0.756   7.525  1.00  1.17           H  
ATOM    265 HG21 THR A  16       0.932  -0.166   5.438  1.00  1.32           H  
ATOM    266 HG22 THR A  16       0.057   1.282   5.922  1.00  0.75           H  
ATOM    267 HG23 THR A  16       1.765   1.116   6.308  1.00  1.08           H  
ATOM    268  N   THR A  17      -2.597  -0.985   7.369  1.00  0.31           N  
ATOM    269  CA  THR A  17      -3.940  -0.770   6.753  1.00  0.26           C  
ATOM    270  C   THR A  17      -4.307   0.714   6.768  1.00  0.22           C  
ATOM    271  O   THR A  17      -3.967   1.432   7.688  1.00  0.25           O  
ATOM    272  CB  THR A  17      -4.985  -1.562   7.542  1.00  0.31           C  
ATOM    273  OG1 THR A  17      -5.264  -0.759   8.684  1.00  0.30           O  
ATOM    274  CG2 THR A  17      -4.403  -2.861   8.094  1.00  0.38           C  
ATOM    275  H   THR A  17      -2.491  -0.957   8.344  1.00  0.42           H  
ATOM    276  HA  THR A  17      -3.929  -1.118   5.740  1.00  0.25           H  
ATOM    277  HB  THR A  17      -5.873  -1.746   6.965  1.00  0.32           H  
ATOM    278  HG1 THR A  17      -5.848  -1.256   9.260  1.00  0.77           H  
ATOM    279 HG21 THR A  17      -3.864  -3.380   7.315  1.00  1.31           H  
ATOM    280 HG22 THR A  17      -3.727  -2.641   8.908  1.00  0.73           H  
ATOM    281 HG23 THR A  17      -5.202  -3.493   8.456  1.00  1.41           H  
ATOM    282  N   THR A  18      -4.994   1.138   5.738  1.00  0.19           N  
ATOM    283  CA  THR A  18      -5.406   2.574   5.660  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.883   2.679   5.266  1.00  0.12           C  
ATOM    285  O   THR A  18      -7.395   1.852   4.531  1.00  0.14           O  
ATOM    286  CB  THR A  18      -4.547   3.287   4.611  1.00  0.20           C  
ATOM    287  OG1 THR A  18      -4.651   4.670   4.938  1.00  0.22           O  
ATOM    288  CG2 THR A  18      -5.149   3.160   3.214  1.00  0.17           C  
ATOM    289  H   THR A  18      -5.235   0.517   5.017  1.00  0.23           H  
ATOM    290  HA  THR A  18      -5.261   3.044   6.617  1.00  0.17           H  
ATOM    291  HB  THR A  18      -3.526   2.955   4.629  1.00  0.25           H  
ATOM    292  HG1 THR A  18      -5.370   4.774   5.565  1.00  0.60           H  
ATOM    293 HG21 THR A  18      -5.561   2.172   3.082  1.00  1.18           H  
ATOM    294 HG22 THR A  18      -5.934   3.891   3.088  1.00  1.02           H  
ATOM    295 HG23 THR A  18      -4.384   3.331   2.470  1.00  1.12           H  
ATOM    296  N   GLU A  19      -7.534   3.694   5.764  1.00  0.11           N  
ATOM    297  CA  GLU A  19      -8.978   3.877   5.433  1.00  0.14           C  
ATOM    298  C   GLU A  19      -9.120   4.635   4.109  1.00  0.15           C  
ATOM    299  O   GLU A  19      -8.637   5.742   3.971  1.00  0.23           O  
ATOM    300  CB  GLU A  19      -9.648   4.673   6.552  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.145   4.352   6.576  1.00  0.81           C  
ATOM    302  CD  GLU A  19     -11.766   4.738   5.232  1.00  2.65           C  
ATOM    303  OE1 GLU A  19     -11.396   5.794   4.747  1.00  3.47           O  
ATOM    304  OE2 GLU A  19     -12.576   3.952   4.765  1.00  3.60           O  
ATOM    305  H   GLU A  19      -7.079   4.331   6.352  1.00  0.13           H  
ATOM    306  HA  GLU A  19      -9.450   2.914   5.346  1.00  0.12           H  
ATOM    307  HB2 GLU A  19      -9.205   4.409   7.501  1.00  0.44           H  
ATOM    308  HB3 GLU A  19      -9.506   5.731   6.380  1.00  0.89           H  
ATOM    309  HG2 GLU A  19     -11.290   3.296   6.747  1.00  0.75           H  
ATOM    310  HG3 GLU A  19     -11.626   4.912   7.364  1.00  1.79           H  
ATOM    311  N   ALA A  20      -9.779   4.020   3.164  1.00  0.11           N  
ATOM    312  CA  ALA A  20      -9.964   4.685   1.840  1.00  0.17           C  
ATOM    313  C   ALA A  20     -11.377   4.425   1.310  1.00  0.17           C  
ATOM    314  O   ALA A  20     -11.845   3.304   1.305  1.00  0.40           O  
ATOM    315  CB  ALA A  20      -8.938   4.125   0.856  1.00  0.19           C  
ATOM    316  H   ALA A  20     -10.150   3.127   3.324  1.00  0.06           H  
ATOM    317  HA  ALA A  20      -9.812   5.746   1.946  1.00  0.22           H  
ATOM    318  HB1 ALA A  20      -8.614   3.150   1.184  1.00  1.23           H  
ATOM    319  HB2 ALA A  20      -9.381   4.043  -0.126  1.00  1.13           H  
ATOM    320  HB3 ALA A  20      -8.084   4.783   0.806  1.00  1.08           H  
ATOM    321  N   VAL A  21     -12.027   5.470   0.876  1.00  0.09           N  
ATOM    322  CA  VAL A  21     -13.412   5.302   0.344  1.00  0.11           C  
ATOM    323  C   VAL A  21     -13.373   4.688  -1.059  1.00  0.13           C  
ATOM    324  O   VAL A  21     -14.384   4.258  -1.578  1.00  0.30           O  
ATOM    325  CB  VAL A  21     -14.092   6.669   0.282  1.00  0.17           C  
ATOM    326  CG1 VAL A  21     -13.236   7.621  -0.556  1.00  0.35           C  
ATOM    327  CG2 VAL A  21     -15.466   6.518  -0.374  1.00  0.08           C  
ATOM    328  H   VAL A  21     -11.611   6.357   0.900  1.00  0.27           H  
ATOM    329  HA  VAL A  21     -13.971   4.657   1.001  1.00  0.08           H  
ATOM    330  HB  VAL A  21     -14.207   7.065   1.281  1.00  0.24           H  
ATOM    331 HG11 VAL A  21     -12.253   7.709  -0.118  1.00  1.24           H  
ATOM    332 HG12 VAL A  21     -13.145   7.240  -1.562  1.00  0.59           H  
ATOM    333 HG13 VAL A  21     -13.700   8.597  -0.586  1.00  1.22           H  
ATOM    334 HG21 VAL A  21     -15.956   5.634   0.004  1.00  0.78           H  
ATOM    335 HG22 VAL A  21     -16.073   7.384  -0.152  1.00  0.93           H  
ATOM    336 HG23 VAL A  21     -15.351   6.431  -1.445  1.00  0.94           H  
ATOM    337  N   ASP A  22     -12.206   4.659  -1.644  1.00  0.16           N  
ATOM    338  CA  ASP A  22     -12.093   4.075  -3.013  1.00  0.13           C  
ATOM    339  C   ASP A  22     -10.676   3.542  -3.254  1.00  0.11           C  
ATOM    340  O   ASP A  22      -9.795   3.716  -2.435  1.00  0.21           O  
ATOM    341  CB  ASP A  22     -12.419   5.156  -4.042  1.00  0.18           C  
ATOM    342  CG  ASP A  22     -11.154   5.954  -4.356  1.00  0.51           C  
ATOM    343  OD1 ASP A  22     -10.662   6.574  -3.429  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -10.752   5.898  -5.505  1.00  1.44           O  
ATOM    345  H   ASP A  22     -11.414   5.017  -1.191  1.00  0.31           H  
ATOM    346  HA  ASP A  22     -12.798   3.267  -3.114  1.00  0.10           H  
ATOM    347  HB2 ASP A  22     -12.787   4.699  -4.948  1.00  0.40           H  
ATOM    348  HB3 ASP A  22     -13.173   5.822  -3.647  1.00  0.59           H  
ATOM    349  N   ALA A  23     -10.488   2.904  -4.376  1.00  0.11           N  
ATOM    350  CA  ALA A  23      -9.140   2.345  -4.689  1.00  0.10           C  
ATOM    351  C   ALA A  23      -8.199   3.453  -5.175  1.00  0.11           C  
ATOM    352  O   ALA A  23      -7.005   3.394  -4.957  1.00  0.10           O  
ATOM    353  CB  ALA A  23      -9.280   1.287  -5.780  1.00  0.12           C  
ATOM    354  H   ALA A  23     -11.228   2.793  -5.010  1.00  0.20           H  
ATOM    355  HA  ALA A  23      -8.729   1.890  -3.805  1.00  0.10           H  
ATOM    356  HB1 ALA A  23     -10.106   1.540  -6.430  1.00  1.06           H  
ATOM    357  HB2 ALA A  23      -8.372   1.239  -6.362  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.466   0.323  -5.331  1.00  0.88           H  
ATOM    359  N   ALA A  24      -8.755   4.440  -5.821  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -7.899   5.553  -6.328  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.234   6.285  -5.158  1.00  0.12           C  
ATOM    362  O   ALA A  24      -6.031   6.458  -5.137  1.00  0.20           O  
ATOM    363  CB  ALA A  24      -8.763   6.533  -7.122  1.00  0.13           C  
ATOM    364  H   ALA A  24      -9.723   4.451  -5.973  1.00  0.14           H  
ATOM    365  HA  ALA A  24      -7.137   5.150  -6.972  1.00  0.13           H  
ATOM    366  HB1 ALA A  24      -9.599   6.009  -7.561  1.00  0.82           H  
ATOM    367  HB2 ALA A  24      -9.132   7.307  -6.466  1.00  0.99           H  
ATOM    368  HB3 ALA A  24      -8.174   6.984  -7.907  1.00  1.01           H  
ATOM    369  N   THR A  25      -8.027   6.698  -4.207  1.00  0.08           N  
ATOM    370  CA  THR A  25      -7.443   7.415  -3.038  1.00  0.09           C  
ATOM    371  C   THR A  25      -6.537   6.471  -2.244  1.00  0.07           C  
ATOM    372  O   THR A  25      -5.607   6.902  -1.592  1.00  0.07           O  
ATOM    373  CB  THR A  25      -8.573   7.929  -2.137  1.00  0.10           C  
ATOM    374  OG1 THR A  25      -7.929   8.801  -1.213  1.00  0.13           O  
ATOM    375  CG2 THR A  25      -9.168   6.812  -1.287  1.00  0.14           C  
ATOM    376  H   THR A  25      -8.993   6.539  -4.262  1.00  0.11           H  
ATOM    377  HA  THR A  25      -6.863   8.252  -3.389  1.00  0.10           H  
ATOM    378  HB  THR A  25      -9.333   8.444  -2.696  1.00  0.08           H  
ATOM    379  HG1 THR A  25      -7.928   9.685  -1.590  1.00  0.88           H  
ATOM    380 HG21 THR A  25      -9.083   5.871  -1.809  1.00  1.05           H  
ATOM    381 HG22 THR A  25      -8.639   6.747  -0.347  1.00  1.16           H  
ATOM    382 HG23 THR A  25     -10.211   7.017  -1.094  1.00  0.98           H  
ATOM    383  N   ALA A  26      -6.826   5.198  -2.315  1.00  0.08           N  
ATOM    384  CA  ALA A  26      -5.979   4.218  -1.577  1.00  0.06           C  
ATOM    385  C   ALA A  26      -4.581   4.174  -2.201  1.00  0.05           C  
ATOM    386  O   ALA A  26      -3.594   3.993  -1.516  1.00  0.05           O  
ATOM    387  CB  ALA A  26      -6.620   2.833  -1.653  1.00  0.05           C  
ATOM    388  H   ALA A  26      -7.593   4.891  -2.845  1.00  0.10           H  
ATOM    389  HA  ALA A  26      -5.901   4.518  -0.547  1.00  0.07           H  
ATOM    390  HB1 ALA A  26      -7.635   2.879  -1.288  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.628   2.490  -2.677  1.00  1.00           H  
ATOM    392  HB3 ALA A  26      -6.056   2.136  -1.049  1.00  1.07           H  
ATOM    393  N   GLU A  27      -4.531   4.341  -3.497  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.211   4.321  -4.192  1.00  0.11           C  
ATOM    395  C   GLU A  27      -2.353   5.504  -3.729  1.00  0.11           C  
ATOM    396  O   GLU A  27      -1.170   5.365  -3.502  1.00  0.11           O  
ATOM    397  CB  GLU A  27      -3.438   4.430  -5.704  1.00  0.15           C  
ATOM    398  CG  GLU A  27      -3.586   3.030  -6.307  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -3.734   3.150  -7.825  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -4.692   3.788  -8.228  1.00  1.25           O  
ATOM    401  OE2 GLU A  27      -2.878   2.596  -8.497  1.00  1.53           O  
ATOM    402  H   GLU A  27      -5.355   4.475  -4.009  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -2.702   3.400  -3.969  1.00  0.10           H  
ATOM    404  HB2 GLU A  27      -4.334   5.001  -5.893  1.00  0.17           H  
ATOM    405  HB3 GLU A  27      -2.599   4.931  -6.158  1.00  0.38           H  
ATOM    406  HG2 GLU A  27      -2.714   2.434  -6.081  1.00  0.52           H  
ATOM    407  HG3 GLU A  27      -4.462   2.549  -5.905  1.00  0.38           H  
ATOM    408  N   LYS A  28      -2.976   6.645  -3.600  1.00  0.16           N  
ATOM    409  CA  LYS A  28      -2.211   7.853  -3.168  1.00  0.17           C  
ATOM    410  C   LYS A  28      -1.990   7.834  -1.647  1.00  0.15           C  
ATOM    411  O   LYS A  28      -0.961   8.265  -1.165  1.00  0.18           O  
ATOM    412  CB  LYS A  28      -2.993   9.116  -3.604  1.00  0.18           C  
ATOM    413  CG  LYS A  28      -3.514   9.903  -2.382  1.00  1.77           C  
ATOM    414  CD  LYS A  28      -4.357  11.091  -2.867  1.00  1.71           C  
ATOM    415  CE  LYS A  28      -5.671  11.125  -2.082  1.00  2.47           C  
ATOM    416  NZ  LYS A  28      -6.440  12.362  -2.404  1.00  2.68           N  
ATOM    417  H   LYS A  28      -3.936   6.709  -3.785  1.00  0.20           H  
ATOM    418  HA  LYS A  28      -1.253   7.849  -3.658  1.00  0.16           H  
ATOM    419  HB2 LYS A  28      -2.343   9.752  -4.188  1.00  1.07           H  
ATOM    420  HB3 LYS A  28      -3.829   8.816  -4.221  1.00  1.05           H  
ATOM    421  HG2 LYS A  28      -4.125   9.262  -1.764  1.00  2.55           H  
ATOM    422  HG3 LYS A  28      -2.682  10.276  -1.801  1.00  2.57           H  
ATOM    423  HD2 LYS A  28      -3.815  12.010  -2.703  1.00  2.22           H  
ATOM    424  HD3 LYS A  28      -4.567  10.988  -3.921  1.00  0.89           H  
ATOM    425  HE2 LYS A  28      -6.268  10.263  -2.338  1.00  2.53           H  
ATOM    426  HE3 LYS A  28      -5.461  11.107  -1.024  1.00  3.23           H  
ATOM    427  HZ1 LYS A  28      -6.110  12.748  -3.311  1.00  2.09           H  
ATOM    428  HZ2 LYS A  28      -7.452  12.132  -2.471  1.00  3.11           H  
ATOM    429  HZ3 LYS A  28      -6.293  13.066  -1.653  1.00  3.41           H  
ATOM    430  N   VAL A  29      -2.956   7.337  -0.926  1.00  0.15           N  
ATOM    431  CA  VAL A  29      -2.809   7.292   0.559  1.00  0.18           C  
ATOM    432  C   VAL A  29      -1.607   6.426   0.946  1.00  0.15           C  
ATOM    433  O   VAL A  29      -0.680   6.892   1.580  1.00  0.14           O  
ATOM    434  CB  VAL A  29      -4.076   6.703   1.174  1.00  0.20           C  
ATOM    435  CG1 VAL A  29      -3.808   6.350   2.638  1.00  0.27           C  
ATOM    436  CG2 VAL A  29      -5.199   7.740   1.101  1.00  0.26           C  
ATOM    437  H   VAL A  29      -3.770   6.997  -1.354  1.00  0.16           H  
ATOM    438  HA  VAL A  29      -2.663   8.291   0.934  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -4.363   5.816   0.632  1.00  0.16           H  
ATOM    440 HG11 VAL A  29      -3.207   7.123   3.095  1.00  0.94           H  
ATOM    441 HG12 VAL A  29      -4.744   6.266   3.169  1.00  0.95           H  
ATOM    442 HG13 VAL A  29      -3.281   5.409   2.695  1.00  1.26           H  
ATOM    443 HG21 VAL A  29      -5.086   8.339   0.210  1.00  0.66           H  
ATOM    444 HG22 VAL A  29      -6.156   7.238   1.073  1.00  1.00           H  
ATOM    445 HG23 VAL A  29      -5.160   8.381   1.970  1.00  1.07           H  
ATOM    446  N   PHE A  30      -1.647   5.182   0.554  1.00  0.14           N  
ATOM    447  CA  PHE A  30      -0.512   4.279   0.896  1.00  0.13           C  
ATOM    448  C   PHE A  30       0.790   4.817   0.290  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.837   4.747   0.901  1.00  0.13           O  
ATOM    450  CB  PHE A  30      -0.789   2.877   0.340  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.683   2.083   1.309  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.269   1.822   2.607  1.00  0.10           C  
ATOM    453  CD2 PHE A  30      -2.919   1.612   0.895  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -2.080   1.107   3.470  1.00  0.12           C  
ATOM    455  CE2 PHE A  30      -3.722   0.896   1.761  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.301   0.643   3.045  1.00  0.13           C  
ATOM    457  H   PHE A  30      -2.412   4.846   0.040  1.00  0.15           H  
ATOM    458  HA  PHE A  30      -0.409   4.230   1.964  1.00  0.15           H  
ATOM    459  HB2 PHE A  30      -1.286   2.957  -0.616  1.00  0.13           H  
ATOM    460  HB3 PHE A  30       0.141   2.348   0.210  1.00  0.14           H  
ATOM    461  HD1 PHE A  30      -0.301   2.160   2.941  1.00  0.13           H  
ATOM    462  HD2 PHE A  30      -3.259   1.807  -0.112  1.00  0.13           H  
ATOM    463  HE1 PHE A  30      -1.756   0.918   4.481  1.00  0.16           H  
ATOM    464  HE2 PHE A  30      -4.681   0.532   1.429  1.00  0.17           H  
ATOM    465  HZ  PHE A  30      -3.927   0.068   3.717  1.00  0.17           H  
ATOM    466  N   LYS A  31       0.699   5.345  -0.903  1.00  0.07           N  
ATOM    467  CA  LYS A  31       1.928   5.892  -1.550  1.00  0.05           C  
ATOM    468  C   LYS A  31       2.493   7.036  -0.708  1.00  0.05           C  
ATOM    469  O   LYS A  31       3.688   7.256  -0.674  1.00  0.12           O  
ATOM    470  CB  LYS A  31       1.578   6.401  -2.947  1.00  0.05           C  
ATOM    471  CG  LYS A  31       2.843   6.940  -3.618  1.00  0.07           C  
ATOM    472  CD  LYS A  31       2.591   7.078  -5.120  1.00  0.42           C  
ATOM    473  CE  LYS A  31       3.547   8.126  -5.696  1.00  0.56           C  
ATOM    474  NZ  LYS A  31       3.854   7.823  -7.122  1.00  1.34           N  
ATOM    475  H   LYS A  31      -0.165   5.384  -1.366  1.00  0.09           H  
ATOM    476  HA  LYS A  31       2.667   5.114  -1.631  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.171   5.590  -3.537  1.00  0.07           H  
ATOM    478  HB3 LYS A  31       0.844   7.187  -2.872  1.00  0.07           H  
ATOM    479  HG2 LYS A  31       3.092   7.905  -3.200  1.00  0.42           H  
ATOM    480  HG3 LYS A  31       3.663   6.258  -3.448  1.00  0.38           H  
ATOM    481  HD2 LYS A  31       2.761   6.128  -5.605  1.00  1.15           H  
ATOM    482  HD3 LYS A  31       1.570   7.386  -5.291  1.00  0.97           H  
ATOM    483  HE2 LYS A  31       3.092   9.104  -5.632  1.00  1.19           H  
ATOM    484  HE3 LYS A  31       4.466   8.128  -5.128  1.00  1.30           H  
ATOM    485  HZ1 LYS A  31       3.592   6.838  -7.331  1.00  1.94           H  
ATOM    486  HZ2 LYS A  31       3.314   8.464  -7.736  1.00  1.56           H  
ATOM    487  HZ3 LYS A  31       4.872   7.953  -7.292  1.00  2.07           H  
ATOM    488  N   GLN A  32       1.621   7.745  -0.044  1.00  0.13           N  
ATOM    489  CA  GLN A  32       2.095   8.867   0.813  1.00  0.12           C  
ATOM    490  C   GLN A  32       2.885   8.302   1.994  1.00  0.10           C  
ATOM    491  O   GLN A  32       3.769   8.946   2.523  1.00  0.11           O  
ATOM    492  CB  GLN A  32       0.888   9.652   1.329  1.00  0.16           C  
ATOM    493  CG  GLN A  32       1.371  10.950   1.982  1.00  0.07           C  
ATOM    494  CD  GLN A  32       1.229  12.102   0.985  1.00  1.66           C  
ATOM    495  OE1 GLN A  32       1.429  11.939  -0.202  1.00  2.99           O  
ATOM    496  NE2 GLN A  32       0.888  13.283   1.426  1.00  1.90           N  
ATOM    497  H   GLN A  32       0.664   7.541  -0.109  1.00  0.21           H  
ATOM    498  HA  GLN A  32       2.728   9.519   0.235  1.00  0.12           H  
ATOM    499  HB2 GLN A  32       0.228   9.885   0.506  1.00  0.27           H  
ATOM    500  HB3 GLN A  32       0.352   9.059   2.055  1.00  0.26           H  
ATOM    501  HG2 GLN A  32       0.778  11.162   2.858  1.00  1.20           H  
ATOM    502  HG3 GLN A  32       2.409  10.853   2.268  1.00  1.03           H  
ATOM    503 HE21 GLN A  32       0.726  13.421   2.382  1.00  1.54           H  
ATOM    504 HE22 GLN A  32       0.792  14.031   0.800  1.00  2.89           H  
ATOM    505  N   TYR A  33       2.543   7.102   2.383  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.265   6.464   3.520  1.00  0.14           C  
ATOM    507  C   TYR A  33       4.653   6.009   3.066  1.00  0.17           C  
ATOM    508  O   TYR A  33       5.658   6.431   3.604  1.00  0.18           O  
ATOM    509  CB  TYR A  33       2.468   5.252   4.005  1.00  0.23           C  
ATOM    510  CG  TYR A  33       3.237   4.561   5.132  1.00  0.28           C  
ATOM    511  CD1 TYR A  33       4.265   3.687   4.843  1.00  0.33           C  
ATOM    512  CD2 TYR A  33       2.915   4.803   6.452  1.00  0.29           C  
ATOM    513  CE1 TYR A  33       4.960   3.064   5.857  1.00  0.38           C  
ATOM    514  CE2 TYR A  33       3.611   4.179   7.468  1.00  0.33           C  
ATOM    515  CZ  TYR A  33       4.639   3.305   7.178  1.00  0.37           C  
ATOM    516  OH  TYR A  33       5.336   2.683   8.193  1.00  0.42           O  
ATOM    517  H   TYR A  33       1.813   6.626   1.932  1.00  0.15           H  
ATOM    518  HA  TYR A  33       3.366   7.170   4.323  1.00  0.12           H  
ATOM    519  HB2 TYR A  33       1.502   5.570   4.370  1.00  0.26           H  
ATOM    520  HB3 TYR A  33       2.331   4.557   3.191  1.00  0.26           H  
ATOM    521  HD1 TYR A  33       4.526   3.488   3.815  1.00  0.35           H  
ATOM    522  HD2 TYR A  33       2.113   5.485   6.692  1.00  0.30           H  
ATOM    523  HE1 TYR A  33       5.762   2.383   5.616  1.00  0.45           H  
ATOM    524  HE2 TYR A  33       3.349   4.376   8.496  1.00  0.35           H  
ATOM    525  HH  TYR A  33       5.247   1.734   8.077  1.00  1.03           H  
ATOM    526  N   ALA A  34       4.677   5.155   2.081  1.00  0.23           N  
ATOM    527  CA  ALA A  34       5.987   4.659   1.571  1.00  0.30           C  
ATOM    528  C   ALA A  34       6.917   5.839   1.273  1.00  0.30           C  
ATOM    529  O   ALA A  34       8.122   5.728   1.386  1.00  0.40           O  
ATOM    530  CB  ALA A  34       5.752   3.859   0.290  1.00  0.31           C  
ATOM    531  H   ALA A  34       3.840   4.842   1.682  1.00  0.23           H  
ATOM    532  HA  ALA A  34       6.441   4.022   2.311  1.00  0.38           H  
ATOM    533  HB1 ALA A  34       4.697   3.838   0.062  1.00  0.82           H  
ATOM    534  HB2 ALA A  34       6.284   4.319  -0.529  1.00  1.30           H  
ATOM    535  HB3 ALA A  34       6.108   2.847   0.422  1.00  1.06           H  
ATOM    536  N   ASN A  35       6.336   6.946   0.898  1.00  0.23           N  
ATOM    537  CA  ASN A  35       7.169   8.144   0.590  1.00  0.30           C  
ATOM    538  C   ASN A  35       8.010   8.533   1.811  1.00  0.34           C  
ATOM    539  O   ASN A  35       9.125   8.996   1.678  1.00  0.53           O  
ATOM    540  CB  ASN A  35       6.254   9.307   0.211  1.00  0.29           C  
ATOM    541  CG  ASN A  35       7.058  10.609   0.229  1.00  0.72           C  
ATOM    542  OD1 ASN A  35       7.514  11.055   1.263  1.00  1.86           O  
ATOM    543  ND2 ASN A  35       7.253  11.248  -0.892  1.00  0.76           N  
ATOM    544  H   ASN A  35       5.360   6.990   0.820  1.00  0.16           H  
ATOM    545  HA  ASN A  35       7.822   7.921  -0.237  1.00  0.38           H  
ATOM    546  HB2 ASN A  35       5.852   9.150  -0.779  1.00  0.40           H  
ATOM    547  HB3 ASN A  35       5.443   9.379   0.919  1.00  0.38           H  
ATOM    548 HD21 ASN A  35       6.888  10.893  -1.728  1.00  1.57           H  
ATOM    549 HD22 ASN A  35       7.766  12.084  -0.896  1.00  0.77           H  
ATOM    550  N   ASP A  36       7.456   8.335   2.976  1.00  0.20           N  
ATOM    551  CA  ASP A  36       8.210   8.687   4.214  1.00  0.27           C  
ATOM    552  C   ASP A  36       9.278   7.627   4.502  1.00  0.38           C  
ATOM    553  O   ASP A  36       9.777   7.527   5.606  1.00  0.26           O  
ATOM    554  CB  ASP A  36       7.235   8.764   5.388  1.00  0.26           C  
ATOM    555  CG  ASP A  36       6.705  10.194   5.512  1.00  0.46           C  
ATOM    556  OD1 ASP A  36       6.022  10.601   4.587  1.00  0.76           O  
ATOM    557  OD2 ASP A  36       7.014  10.799   6.525  1.00  1.59           O  
ATOM    558  H   ASP A  36       6.551   7.959   3.037  1.00  0.16           H  
ATOM    559  HA  ASP A  36       8.684   9.645   4.082  1.00  0.27           H  
ATOM    560  HB2 ASP A  36       6.408   8.091   5.221  1.00  0.26           H  
ATOM    561  HB3 ASP A  36       7.740   8.490   6.302  1.00  0.29           H  
ATOM    562  N   ASN A  37       9.604   6.854   3.498  1.00  0.61           N  
ATOM    563  CA  ASN A  37      10.638   5.792   3.689  1.00  0.73           C  
ATOM    564  C   ASN A  37      11.544   5.710   2.455  1.00  0.77           C  
ATOM    565  O   ASN A  37      12.730   5.467   2.571  1.00  0.95           O  
ATOM    566  CB  ASN A  37       9.942   4.449   3.900  1.00  0.75           C  
ATOM    567  CG  ASN A  37       9.386   4.386   5.324  1.00  0.85           C  
ATOM    568  OD1 ASN A  37       9.776   3.554   6.118  1.00  0.86           O  
ATOM    569  ND2 ASN A  37       8.474   5.246   5.687  1.00  1.13           N  
ATOM    570  H   ASN A  37       9.174   6.973   2.626  1.00  0.71           H  
ATOM    571  HA  ASN A  37      11.235   6.023   4.554  1.00  0.81           H  
ATOM    572  HB2 ASN A  37       9.131   4.343   3.195  1.00  0.61           H  
ATOM    573  HB3 ASN A  37      10.647   3.644   3.756  1.00  0.86           H  
ATOM    574 HD21 ASN A  37       8.155   5.921   5.050  1.00  1.32           H  
ATOM    575 HD22 ASN A  37       8.109   5.220   6.596  1.00  1.24           H  
ATOM    576  N   GLY A  38      10.958   5.914   1.303  1.00  0.61           N  
ATOM    577  CA  GLY A  38      11.758   5.860   0.040  1.00  0.68           C  
ATOM    578  C   GLY A  38      11.381   4.625  -0.782  1.00  0.71           C  
ATOM    579  O   GLY A  38      12.008   4.327  -1.780  1.00  1.28           O  
ATOM    580  H   GLY A  38       9.997   6.102   1.267  1.00  0.48           H  
ATOM    581  HA2 GLY A  38      11.561   6.747  -0.543  1.00  0.66           H  
ATOM    582  HA3 GLY A  38      12.810   5.819   0.279  1.00  0.76           H  
ATOM    583  N   VAL A  39      10.364   3.930  -0.348  1.00  0.28           N  
ATOM    584  CA  VAL A  39       9.937   2.713  -1.100  1.00  0.26           C  
ATOM    585  C   VAL A  39       8.987   3.102  -2.238  1.00  0.23           C  
ATOM    586  O   VAL A  39       7.811   3.317  -2.020  1.00  0.32           O  
ATOM    587  CB  VAL A  39       9.222   1.757  -0.146  1.00  0.27           C  
ATOM    588  CG1 VAL A  39       8.753   0.527  -0.928  1.00  0.21           C  
ATOM    589  CG2 VAL A  39      10.194   1.318   0.950  1.00  0.32           C  
ATOM    590  H   VAL A  39       9.887   4.205   0.463  1.00  0.56           H  
ATOM    591  HA  VAL A  39      10.804   2.226  -1.508  1.00  0.25           H  
ATOM    592  HB  VAL A  39       8.373   2.253   0.297  1.00  0.33           H  
ATOM    593 HG11 VAL A  39       9.445   0.317  -1.728  1.00  1.21           H  
ATOM    594 HG12 VAL A  39       8.702  -0.327  -0.268  1.00  1.01           H  
ATOM    595 HG13 VAL A  39       7.773   0.712  -1.344  1.00  1.03           H  
ATOM    596 HG21 VAL A  39      10.842   2.141   1.214  1.00  1.19           H  
ATOM    597 HG22 VAL A  39       9.642   1.006   1.824  1.00  0.73           H  
ATOM    598 HG23 VAL A  39      10.795   0.493   0.595  1.00  1.18           H  
ATOM    599  N   ASP A  40       9.516   3.183  -3.428  1.00  0.20           N  
ATOM    600  CA  ASP A  40       8.654   3.558  -4.588  1.00  0.17           C  
ATOM    601  C   ASP A  40       9.107   2.819  -5.850  1.00  0.15           C  
ATOM    602  O   ASP A  40      10.263   2.869  -6.223  1.00  0.17           O  
ATOM    603  CB  ASP A  40       8.754   5.066  -4.817  1.00  0.15           C  
ATOM    604  CG  ASP A  40       7.598   5.766  -4.097  1.00  0.54           C  
ATOM    605  OD1 ASP A  40       7.727   5.925  -2.895  1.00  0.38           O  
ATOM    606  OD2 ASP A  40       6.653   6.101  -4.792  1.00  1.81           O  
ATOM    607  H   ASP A  40      10.469   2.997  -3.560  1.00  0.26           H  
ATOM    608  HA  ASP A  40       7.632   3.300  -4.371  1.00  0.17           H  
ATOM    609  HB2 ASP A  40       9.692   5.434  -4.428  1.00  0.38           H  
ATOM    610  HB3 ASP A  40       8.697   5.279  -5.874  1.00  0.57           H  
ATOM    611  N   GLY A  41       8.183   2.147  -6.482  1.00  0.12           N  
ATOM    612  CA  GLY A  41       8.537   1.400  -7.722  1.00  0.10           C  
ATOM    613  C   GLY A  41       7.279   0.807  -8.359  1.00  0.06           C  
ATOM    614  O   GLY A  41       6.577   1.476  -9.091  1.00  0.08           O  
ATOM    615  H   GLY A  41       7.264   2.134  -6.142  1.00  0.11           H  
ATOM    616  HA2 GLY A  41       9.009   2.072  -8.422  1.00  0.13           H  
ATOM    617  HA3 GLY A  41       9.222   0.603  -7.475  1.00  0.11           H  
ATOM    618  N   GLU A  42       7.021  -0.440  -8.063  1.00  0.04           N  
ATOM    619  CA  GLU A  42       5.808  -1.101  -8.635  1.00  0.08           C  
ATOM    620  C   GLU A  42       4.718  -1.177  -7.568  1.00  0.08           C  
ATOM    621  O   GLU A  42       5.008  -1.350  -6.403  1.00  0.20           O  
ATOM    622  CB  GLU A  42       6.171  -2.511  -9.081  1.00  0.13           C  
ATOM    623  CG  GLU A  42       7.279  -2.441 -10.135  1.00  0.32           C  
ATOM    624  CD  GLU A  42       6.675  -2.679 -11.521  1.00  1.55           C  
ATOM    625  OE1 GLU A  42       5.812  -1.894 -11.877  1.00  2.75           O  
ATOM    626  OE2 GLU A  42       7.111  -3.633 -12.144  1.00  1.74           O  
ATOM    627  H   GLU A  42       7.617  -0.939  -7.465  1.00  0.06           H  
ATOM    628  HA  GLU A  42       5.451  -0.537  -9.479  1.00  0.09           H  
ATOM    629  HB2 GLU A  42       6.513  -3.075  -8.231  1.00  0.09           H  
ATOM    630  HB3 GLU A  42       5.301  -2.993  -9.501  1.00  0.19           H  
ATOM    631  HG2 GLU A  42       7.747  -1.468 -10.113  1.00  0.64           H  
ATOM    632  HG3 GLU A  42       8.023  -3.199  -9.935  1.00  0.78           H  
ATOM    633  N   TRP A  43       3.486  -1.057  -7.994  1.00  0.08           N  
ATOM    634  CA  TRP A  43       2.354  -1.107  -7.016  1.00  0.06           C  
ATOM    635  C   TRP A  43       1.316  -2.142  -7.454  1.00  0.06           C  
ATOM    636  O   TRP A  43       0.930  -2.186  -8.605  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.712   0.273  -6.952  1.00  0.08           C  
ATOM    638  CG  TRP A  43       2.566   1.167  -6.050  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.750   1.645  -6.413  1.00  0.08           C  
ATOM    640  CD2 TRP A  43       2.261   1.541  -4.810  1.00  0.08           C  
ATOM    641  NE1 TRP A  43       4.161   2.334  -5.338  1.00  0.08           N  
ATOM    642  CE2 TRP A  43       3.283   2.320  -4.281  1.00  0.09           C  
ATOM    643  CE3 TRP A  43       1.148   1.268  -4.022  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.192   2.813  -2.996  1.00  0.09           C  
ATOM    645  CZ3 TRP A  43       1.065   1.765  -2.738  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.084   2.534  -2.226  1.00  0.09           C  
ATOM    647  H   TRP A  43       3.306  -0.933  -8.949  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.730  -1.369  -6.040  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.680   0.704  -7.941  1.00  0.09           H  
ATOM    650  HB3 TRP A  43       0.714   0.199  -6.566  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.287   1.463  -7.335  1.00  0.08           H  
ATOM    652  HE1 TRP A  43       5.018   2.809  -5.309  1.00  0.09           H  
ATOM    653  HE3 TRP A  43       0.345   0.670  -4.407  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       3.991   3.418  -2.593  1.00  0.10           H  
ATOM    655  HZ3 TRP A  43       0.198   1.549  -2.132  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       2.019   2.914  -1.217  1.00  0.10           H  
ATOM    657  N   THR A  44       0.891  -2.952  -6.515  1.00  0.07           N  
ATOM    658  CA  THR A  44      -0.123  -4.006  -6.842  1.00  0.09           C  
ATOM    659  C   THR A  44      -1.357  -3.880  -5.934  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.257  -3.479  -4.792  1.00  0.43           O  
ATOM    661  CB  THR A  44       0.517  -5.383  -6.644  1.00  0.09           C  
ATOM    662  OG1 THR A  44       1.307  -5.249  -5.467  1.00  0.21           O  
ATOM    663  CG2 THR A  44       1.506  -5.706  -7.759  1.00  0.18           C  
ATOM    664  H   THR A  44       1.241  -2.871  -5.603  1.00  0.08           H  
ATOM    665  HA  THR A  44      -0.429  -3.906  -7.868  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.218  -6.160  -6.536  1.00  0.12           H  
ATOM    667  HG1 THR A  44       1.295  -4.326  -5.205  1.00  0.89           H  
ATOM    668 HG21 THR A  44       1.810  -4.794  -8.254  1.00  0.99           H  
ATOM    669 HG22 THR A  44       2.377  -6.192  -7.345  1.00  0.85           H  
ATOM    670 HG23 THR A  44       1.043  -6.363  -8.480  1.00  1.15           H  
ATOM    671  N   TYR A  45      -2.495  -4.231  -6.481  1.00  0.16           N  
ATOM    672  CA  TYR A  45      -3.772  -4.159  -5.697  1.00  0.13           C  
ATOM    673  C   TYR A  45      -4.379  -5.565  -5.605  1.00  0.11           C  
ATOM    674  O   TYR A  45      -4.514  -6.246  -6.602  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -4.737  -3.213  -6.440  1.00  0.12           C  
ATOM    676  CG  TYR A  45      -5.895  -2.727  -5.525  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -6.746  -3.614  -4.872  1.00  0.09           C  
ATOM    678  CD2 TYR A  45      -6.102  -1.375  -5.351  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -7.762  -3.144  -4.064  1.00  0.08           C  
ATOM    680  CE2 TYR A  45      -7.123  -0.912  -4.548  1.00  0.09           C  
ATOM    681  CZ  TYR A  45      -7.958  -1.791  -3.898  1.00  0.08           C  
ATOM    682  OH  TYR A  45      -8.975  -1.323  -3.093  1.00  0.08           O  
ATOM    683  H   TYR A  45      -2.511  -4.542  -7.411  1.00  0.39           H  
ATOM    684  HA  TYR A  45      -3.578  -3.778  -4.709  1.00  0.14           H  
ATOM    685  HB2 TYR A  45      -4.180  -2.345  -6.783  1.00  0.15           H  
ATOM    686  HB3 TYR A  45      -5.155  -3.721  -7.297  1.00  0.12           H  
ATOM    687  HD1 TYR A  45      -6.644  -4.668  -5.020  1.00  0.12           H  
ATOM    688  HD2 TYR A  45      -5.463  -0.673  -5.851  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -8.405  -3.842  -3.549  1.00  0.08           H  
ATOM    690  HE2 TYR A  45      -7.278   0.152  -4.438  1.00  0.10           H  
ATOM    691  HH  TYR A  45      -9.730  -1.124  -3.653  1.00  0.92           H  
ATOM    692  N   ASP A  46      -4.731  -5.964  -4.406  1.00  0.13           N  
ATOM    693  CA  ASP A  46      -5.340  -7.321  -4.222  1.00  0.11           C  
ATOM    694  C   ASP A  46      -6.823  -7.188  -3.837  1.00  0.08           C  
ATOM    695  O   ASP A  46      -7.162  -7.055  -2.675  1.00  0.34           O  
ATOM    696  CB  ASP A  46      -4.585  -8.059  -3.118  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -4.631  -9.564  -3.390  1.00  0.32           C  
ATOM    698  OD1 ASP A  46      -5.591  -9.971  -4.023  1.00  0.36           O  
ATOM    699  OD2 ASP A  46      -3.704 -10.223  -2.949  1.00  0.45           O  
ATOM    700  H   ASP A  46      -4.597  -5.377  -3.633  1.00  0.15           H  
ATOM    701  HA  ASP A  46      -5.262  -7.879  -5.138  1.00  0.12           H  
ATOM    702  HB2 ASP A  46      -3.556  -7.732  -3.099  1.00  0.24           H  
ATOM    703  HB3 ASP A  46      -5.039  -7.855  -2.164  1.00  0.08           H  
ATOM    704  N   ASP A  47      -7.675  -7.224  -4.822  1.00  0.23           N  
ATOM    705  CA  ASP A  47      -9.134  -7.099  -4.534  1.00  0.27           C  
ATOM    706  C   ASP A  47      -9.701  -8.449  -4.086  1.00  0.28           C  
ATOM    707  O   ASP A  47     -10.865  -8.559  -3.757  1.00  0.32           O  
ATOM    708  CB  ASP A  47      -9.856  -6.635  -5.797  1.00  0.34           C  
ATOM    709  CG  ASP A  47     -11.360  -6.562  -5.523  1.00  0.45           C  
ATOM    710  OD1 ASP A  47     -11.772  -5.520  -5.040  1.00  0.58           O  
ATOM    711  OD2 ASP A  47     -12.012  -7.553  -5.812  1.00  1.45           O  
ATOM    712  H   ASP A  47      -7.360  -7.334  -5.745  1.00  0.43           H  
ATOM    713  HA  ASP A  47      -9.282  -6.373  -3.753  1.00  0.25           H  
ATOM    714  HB2 ASP A  47      -9.498  -5.659  -6.086  1.00  0.33           H  
ATOM    715  HB3 ASP A  47      -9.673  -7.334  -6.600  1.00  0.34           H  
ATOM    716  N   ALA A  48      -8.863  -9.449  -4.085  1.00  0.26           N  
ATOM    717  CA  ALA A  48      -9.338 -10.799  -3.664  1.00  0.29           C  
ATOM    718  C   ALA A  48      -9.417 -10.882  -2.134  1.00  0.31           C  
ATOM    719  O   ALA A  48     -10.104 -11.724  -1.591  1.00  0.43           O  
ATOM    720  CB  ALA A  48      -8.363 -11.854  -4.184  1.00  0.27           C  
ATOM    721  H   ALA A  48      -7.932  -9.315  -4.358  1.00  0.23           H  
ATOM    722  HA  ALA A  48     -10.313 -10.980  -4.081  1.00  0.33           H  
ATOM    723  HB1 ALA A  48      -8.259 -11.758  -5.255  1.00  0.88           H  
ATOM    724  HB2 ALA A  48      -7.397 -11.719  -3.719  1.00  1.06           H  
ATOM    725  HB3 ALA A  48      -8.735 -12.841  -3.951  1.00  1.15           H  
ATOM    726  N   THR A  49      -8.711 -10.005  -1.472  1.00  0.20           N  
ATOM    727  CA  THR A  49      -8.736 -10.022   0.022  1.00  0.23           C  
ATOM    728  C   THR A  49      -8.577  -8.602   0.575  1.00  0.18           C  
ATOM    729  O   THR A  49      -8.240  -8.416   1.728  1.00  0.21           O  
ATOM    730  CB  THR A  49      -7.587 -10.898   0.528  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -6.410 -10.291   0.004  1.00  0.32           O  
ATOM    732  CG2 THR A  49      -7.632 -12.292  -0.090  1.00  0.43           C  
ATOM    733  H   THR A  49      -8.170  -9.341  -1.950  1.00  0.11           H  
ATOM    734  HA  THR A  49      -9.672 -10.435   0.359  1.00  0.29           H  
ATOM    735  HB  THR A  49      -7.558 -10.947   1.602  1.00  0.26           H  
ATOM    736  HG1 THR A  49      -6.435  -9.357   0.224  1.00  1.17           H  
ATOM    737 HG21 THR A  49      -8.625 -12.704   0.008  1.00  0.49           H  
ATOM    738 HG22 THR A  49      -7.373 -12.234  -1.138  1.00  1.24           H  
ATOM    739 HG23 THR A  49      -6.928 -12.938   0.413  1.00  1.27           H  
ATOM    740  N   LYS A  50      -8.823  -7.628  -0.259  1.00  0.14           N  
ATOM    741  CA  LYS A  50      -8.688  -6.219   0.204  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.320  -6.027   0.856  1.00  0.07           C  
ATOM    743  O   LYS A  50      -7.220  -5.663   2.011  1.00  0.05           O  
ATOM    744  CB  LYS A  50      -9.789  -5.908   1.217  1.00  0.12           C  
ATOM    745  CG  LYS A  50     -11.140  -5.874   0.496  1.00  0.20           C  
ATOM    746  CD  LYS A  50     -12.236  -5.505   1.499  1.00  0.40           C  
ATOM    747  CE  LYS A  50     -13.482  -5.050   0.736  1.00  1.04           C  
ATOM    748  NZ  LYS A  50     -14.717  -5.540   1.414  1.00  1.26           N  
ATOM    749  H   LYS A  50      -9.080  -7.822  -1.185  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.779  -5.560  -0.639  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -9.805  -6.669   1.983  1.00  0.30           H  
ATOM    752  HB3 LYS A  50      -9.599  -4.948   1.675  1.00  0.27           H  
ATOM    753  HG2 LYS A  50     -11.110  -5.140  -0.295  1.00  0.56           H  
ATOM    754  HG3 LYS A  50     -11.349  -6.845   0.071  1.00  0.31           H  
ATOM    755  HD2 LYS A  50     -12.475  -6.363   2.109  1.00  0.63           H  
ATOM    756  HD3 LYS A  50     -11.889  -4.704   2.137  1.00  1.13           H  
ATOM    757  HE2 LYS A  50     -13.508  -3.972   0.693  1.00  1.89           H  
ATOM    758  HE3 LYS A  50     -13.454  -5.443  -0.270  1.00  1.40           H  
ATOM    759  HZ1 LYS A  50     -14.598  -5.467   2.445  1.00  1.58           H  
ATOM    760  HZ2 LYS A  50     -15.529  -4.961   1.117  1.00  2.17           H  
ATOM    761  HZ3 LYS A  50     -14.886  -6.533   1.153  1.00  1.38           H  
ATOM    762  N   THR A  51      -6.300  -6.281   0.092  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.914  -6.141   0.622  1.00  0.08           C  
ATOM    764  C   THR A  51      -4.037  -5.434  -0.426  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.826  -5.950  -1.505  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.371  -7.560   0.905  1.00  0.10           C  
ATOM    767  OG1 THR A  51      -5.138  -8.019   2.012  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -2.919  -7.569   1.400  1.00  0.09           C  
ATOM    769  H   THR A  51      -6.443  -6.568  -0.834  1.00  0.16           H  
ATOM    770  HA  THR A  51      -4.926  -5.569   1.542  1.00  0.08           H  
ATOM    771  HB  THR A  51      -4.495  -8.210   0.060  1.00  0.17           H  
ATOM    772  HG1 THR A  51      -4.661  -8.745   2.422  1.00  0.95           H  
ATOM    773 HG21 THR A  51      -2.391  -6.708   1.036  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -2.902  -7.567   2.478  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -2.426  -8.459   1.043  1.00  1.02           H  
ATOM    776  N   PHE A  52      -3.548  -4.268  -0.091  1.00  0.06           N  
ATOM    777  CA  PHE A  52      -2.683  -3.549  -1.057  1.00  0.08           C  
ATOM    778  C   PHE A  52      -1.279  -4.150  -1.001  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.960  -4.883  -0.087  1.00  0.13           O  
ATOM    780  CB  PHE A  52      -2.604  -2.082  -0.672  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.304  -1.232  -1.732  1.00  0.08           C  
ATOM    782  CD1 PHE A  52      -2.634  -0.816  -2.870  1.00  0.09           C  
ATOM    783  CD2 PHE A  52      -4.617  -0.869  -1.560  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.284  -0.042  -3.813  1.00  0.11           C  
ATOM    785  CE2 PHE A  52      -5.258  -0.091  -2.491  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -4.594   0.326  -3.613  1.00  0.11           C  
ATOM    787  H   PHE A  52      -3.735  -3.878   0.790  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -3.092  -3.638  -2.045  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -3.084  -1.928   0.283  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.572  -1.781  -0.603  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.601  -1.089  -3.017  1.00  0.10           H  
ATOM    792  HD2 PHE A  52      -5.156  -1.233  -0.716  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.780   0.232  -4.730  1.00  0.12           H  
ATOM    794  HE2 PHE A  52      -6.286   0.194  -2.335  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -5.087   0.972  -4.318  1.00  0.12           H  
ATOM    796  N   THR A  53      -0.470  -3.840  -1.965  1.00  0.09           N  
ATOM    797  CA  THR A  53       0.906  -4.396  -1.944  1.00  0.10           C  
ATOM    798  C   THR A  53       1.826  -3.566  -2.834  1.00  0.11           C  
ATOM    799  O   THR A  53       1.423  -3.092  -3.871  1.00  0.25           O  
ATOM    800  CB  THR A  53       0.868  -5.836  -2.447  1.00  0.15           C  
ATOM    801  OG1 THR A  53       0.150  -6.553  -1.447  1.00  0.13           O  
ATOM    802  CG2 THR A  53       2.261  -6.458  -2.469  1.00  0.21           C  
ATOM    803  H   THR A  53      -0.761  -3.260  -2.699  1.00  0.11           H  
ATOM    804  HA  THR A  53       1.280  -4.384  -0.935  1.00  0.08           H  
ATOM    805  HB  THR A  53       0.388  -5.915  -3.404  1.00  0.18           H  
ATOM    806  HG1 THR A  53      -0.732  -6.181  -1.390  1.00  0.88           H  
ATOM    807 HG21 THR A  53       2.880  -5.991  -1.717  1.00  0.92           H  
ATOM    808 HG22 THR A  53       2.192  -7.516  -2.264  1.00  0.86           H  
ATOM    809 HG23 THR A  53       2.710  -6.312  -3.439  1.00  1.19           H  
ATOM    810  N   VAL A  54       3.041  -3.402  -2.401  1.00  0.04           N  
ATOM    811  CA  VAL A  54       4.010  -2.619  -3.213  1.00  0.01           C  
ATOM    812  C   VAL A  54       5.392  -3.259  -3.082  1.00  0.02           C  
ATOM    813  O   VAL A  54       5.711  -3.833  -2.060  1.00  0.03           O  
ATOM    814  CB  VAL A  54       4.050  -1.172  -2.706  1.00  0.04           C  
ATOM    815  CG1 VAL A  54       4.735  -1.131  -1.347  1.00  0.04           C  
ATOM    816  CG2 VAL A  54       4.841  -0.304  -3.685  1.00  0.06           C  
ATOM    817  H   VAL A  54       3.320  -3.795  -1.544  1.00  0.13           H  
ATOM    818  HA  VAL A  54       3.701  -2.631  -4.249  1.00  0.03           H  
ATOM    819  HB  VAL A  54       3.043  -0.791  -2.616  1.00  0.08           H  
ATOM    820 HG11 VAL A  54       4.344  -1.916  -0.727  1.00  1.08           H  
ATOM    821 HG12 VAL A  54       5.801  -1.266  -1.470  1.00  1.13           H  
ATOM    822 HG13 VAL A  54       4.551  -0.179  -0.876  1.00  1.05           H  
ATOM    823 HG21 VAL A  54       5.756  -0.803  -3.960  1.00  0.89           H  
ATOM    824 HG22 VAL A  54       4.254  -0.128  -4.565  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       5.079   0.642  -3.222  1.00  0.99           H  
ATOM    826  N   THR A  55       6.179  -3.151  -4.109  1.00  0.03           N  
ATOM    827  CA  THR A  55       7.541  -3.762  -4.051  1.00  0.04           C  
ATOM    828  C   THR A  55       8.557  -2.877  -4.779  1.00  0.05           C  
ATOM    829  O   THR A  55       8.452  -2.658  -5.969  1.00  0.06           O  
ATOM    830  CB  THR A  55       7.495  -5.135  -4.720  1.00  0.06           C  
ATOM    831  OG1 THR A  55       6.538  -5.875  -3.970  1.00  0.14           O  
ATOM    832  CG2 THR A  55       8.811  -5.885  -4.547  1.00  0.06           C  
ATOM    833  H   THR A  55       5.883  -2.666  -4.909  1.00  0.03           H  
ATOM    834  HA  THR A  55       7.839  -3.881  -3.020  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.215  -5.071  -5.756  1.00  0.09           H  
ATOM    836  HG1 THR A  55       6.173  -5.292  -3.299  1.00  1.11           H  
ATOM    837 HG21 THR A  55       9.407  -5.411  -3.779  1.00  1.14           H  
ATOM    838 HG22 THR A  55       8.613  -6.908  -4.262  1.00  1.02           H  
ATOM    839 HG23 THR A  55       9.358  -5.875  -5.474  1.00  1.11           H  
ATOM    840  N   GLU A  56       9.522  -2.387  -4.048  1.00  0.06           N  
ATOM    841  CA  GLU A  56      10.554  -1.519  -4.686  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.290  -2.292  -5.785  1.00  0.05           C  
ATOM    843  O   GLU A  56      11.178  -1.857  -6.920  1.00  1.05           O  
ATOM    844  CB  GLU A  56      11.554  -1.067  -3.626  1.00  0.09           C  
ATOM    845  CG  GLU A  56      11.828   0.425  -3.809  1.00  0.12           C  
ATOM    846  CD  GLU A  56      13.050   0.821  -2.977  1.00  1.30           C  
ATOM    847  OE1 GLU A  56      13.981   0.033  -2.973  1.00  1.93           O  
ATOM    848  OE2 GLU A  56      12.984   1.890  -2.393  1.00  2.16           O  
ATOM    849  OXT GLU A  56      11.923  -3.270  -5.427  1.00  1.11           O  
ATOM    850  H   GLU A  56       9.565  -2.585  -3.089  1.00  0.08           H  
ATOM    851  HA  GLU A  56      10.076  -0.656  -5.115  1.00  0.09           H  
ATOM    852  HB2 GLU A  56      11.146  -1.243  -2.643  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.475  -1.623  -3.732  1.00  0.11           H  
ATOM    854  HG2 GLU A  56      12.020   0.636  -4.849  1.00  0.88           H  
ATOM    855  HG3 GLU A  56      10.972   0.995  -3.482  1.00  0.75           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   MET A   1     -13.863   1.364   3.781  1.00  0.90           N  
ATOM      2  CA  MET A   1     -13.088   0.240   3.180  1.00  0.59           C  
ATOM      3  C   MET A   1     -11.614   0.363   3.580  1.00  0.49           C  
ATOM      4  O   MET A   1     -10.906   1.218   3.086  1.00  0.79           O  
ATOM      5  CB  MET A   1     -13.197   0.266   1.657  1.00  1.30           C  
ATOM      6  CG  MET A   1     -13.557  -1.133   1.155  1.00  2.36           C  
ATOM      7  SD  MET A   1     -15.222  -1.743   1.515  1.00  2.23           S  
ATOM      8  CE  MET A   1     -15.161  -3.211   0.457  1.00  3.97           C  
ATOM      9  H1  MET A   1     -13.594   1.474   4.780  1.00  1.12           H  
ATOM     10  H2  MET A   1     -13.654   2.243   3.267  1.00  1.96           H  
ATOM     11  H3  MET A   1     -14.879   1.157   3.716  1.00  1.06           H  
ATOM     12  HA  MET A   1     -13.476  -0.695   3.548  1.00  0.35           H  
ATOM     13  HB2 MET A   1     -13.964   0.967   1.361  1.00  1.31           H  
ATOM     14  HB3 MET A   1     -12.254   0.573   1.231  1.00  1.87           H  
ATOM     15  HG2 MET A   1     -13.428  -1.149   0.082  1.00  3.16           H  
ATOM     16  HG3 MET A   1     -12.853  -1.834   1.578  1.00  3.18           H  
ATOM     17  HE1 MET A   1     -14.957  -2.912  -0.560  1.00  4.28           H  
ATOM     18  HE2 MET A   1     -14.381  -3.872   0.803  1.00  4.81           H  
ATOM     19  HE3 MET A   1     -16.111  -3.724   0.498  1.00  4.27           H  
ATOM     20  N   THR A   2     -11.187  -0.500   4.467  1.00  0.13           N  
ATOM     21  CA  THR A   2      -9.762  -0.456   4.918  1.00  0.06           C  
ATOM     22  C   THR A   2      -8.979  -1.621   4.305  1.00  0.06           C  
ATOM     23  O   THR A   2      -9.257  -2.772   4.585  1.00  0.09           O  
ATOM     24  CB  THR A   2      -9.721  -0.567   6.445  1.00  0.15           C  
ATOM     25  OG1 THR A   2     -10.903   0.092   6.888  1.00  0.46           O  
ATOM     26  CG2 THR A   2      -8.566   0.236   7.038  1.00  0.37           C  
ATOM     27  H   THR A   2     -11.799  -1.172   4.833  1.00  0.24           H  
ATOM     28  HA  THR A   2      -9.313   0.474   4.617  1.00  0.18           H  
ATOM     29  HB  THR A   2      -9.696  -1.588   6.776  1.00  0.17           H  
ATOM     30  HG1 THR A   2     -11.010  -0.089   7.825  1.00  0.89           H  
ATOM     31 HG21 THR A   2      -7.721   0.209   6.366  1.00  0.43           H  
ATOM     32 HG22 THR A   2      -8.872   1.262   7.183  1.00  1.20           H  
ATOM     33 HG23 THR A   2      -8.278  -0.187   7.988  1.00  1.01           H  
ATOM     34  N   TYR A   3      -8.013  -1.301   3.483  1.00  0.05           N  
ATOM     35  CA  TYR A   3      -7.203  -2.386   2.849  1.00  0.07           C  
ATOM     36  C   TYR A   3      -5.909  -2.587   3.642  1.00  0.10           C  
ATOM     37  O   TYR A   3      -5.611  -1.822   4.538  1.00  0.25           O  
ATOM     38  CB  TYR A   3      -6.874  -2.005   1.404  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.096  -1.333   0.770  1.00  0.05           C  
ATOM     40  CD1 TYR A   3      -8.396  -0.016   1.051  1.00  0.13           C  
ATOM     41  CD2 TYR A   3      -8.911  -2.036  -0.091  1.00  0.07           C  
ATOM     42  CE1 TYR A   3      -9.497   0.589   0.477  1.00  0.18           C  
ATOM     43  CE2 TYR A   3     -10.012  -1.432  -0.664  1.00  0.15           C  
ATOM     44  CZ  TYR A   3     -10.313  -0.115  -0.385  1.00  0.20           C  
ATOM     45  OH  TYR A   3     -11.410   0.491  -0.964  1.00  0.27           O  
ATOM     46  H   TYR A   3      -7.818  -0.356   3.291  1.00  0.05           H  
ATOM     47  HA  TYR A   3      -7.768  -3.304   2.856  1.00  0.07           H  
ATOM     48  HB2 TYR A   3      -6.040  -1.325   1.382  1.00  0.12           H  
ATOM     49  HB3 TYR A   3      -6.624  -2.895   0.840  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -7.767   0.546   1.724  1.00  0.16           H  
ATOM     51  HD2 TYR A   3      -8.689  -3.065  -0.317  1.00  0.07           H  
ATOM     52  HE1 TYR A   3      -9.723   1.619   0.707  1.00  0.24           H  
ATOM     53  HE2 TYR A   3     -10.642  -1.996  -1.336  1.00  0.18           H  
ATOM     54  HH  TYR A   3     -11.130   1.340  -1.316  1.00  1.37           H  
ATOM     55  N   LYS A   4      -5.169  -3.609   3.293  1.00  0.09           N  
ATOM     56  CA  LYS A   4      -3.892  -3.887   4.026  1.00  0.08           C  
ATOM     57  C   LYS A   4      -2.701  -3.821   3.072  1.00  0.09           C  
ATOM     58  O   LYS A   4      -2.591  -4.605   2.160  1.00  0.12           O  
ATOM     59  CB  LYS A   4      -3.975  -5.290   4.633  1.00  0.07           C  
ATOM     60  CG  LYS A   4      -3.010  -5.400   5.826  1.00  0.10           C  
ATOM     61  CD  LYS A   4      -2.327  -6.774   5.810  1.00  0.59           C  
ATOM     62  CE  LYS A   4      -3.382  -7.870   5.992  1.00  1.31           C  
ATOM     63  NZ  LYS A   4      -3.388  -8.786   4.818  1.00  2.75           N  
ATOM     64  H   LYS A   4      -5.449  -4.190   2.556  1.00  0.19           H  
ATOM     65  HA  LYS A   4      -3.763  -3.163   4.809  1.00  0.09           H  
ATOM     66  HB2 LYS A   4      -4.984  -5.476   4.962  1.00  0.02           H  
ATOM     67  HB3 LYS A   4      -3.712  -6.019   3.884  1.00  0.10           H  
ATOM     68  HG2 LYS A   4      -2.257  -4.627   5.761  1.00  0.25           H  
ATOM     69  HG3 LYS A   4      -3.560  -5.282   6.746  1.00  0.33           H  
ATOM     70  HD2 LYS A   4      -1.812  -6.917   4.871  1.00  1.61           H  
ATOM     71  HD3 LYS A   4      -1.610  -6.828   6.615  1.00  0.85           H  
ATOM     72  HE2 LYS A   4      -3.161  -8.439   6.882  1.00  1.17           H  
ATOM     73  HE3 LYS A   4      -4.359  -7.421   6.094  1.00  1.94           H  
ATOM     74  HZ1 LYS A   4      -2.410  -9.035   4.567  1.00  2.97           H  
ATOM     75  HZ2 LYS A   4      -3.915  -9.652   5.055  1.00  3.25           H  
ATOM     76  HZ3 LYS A   4      -3.844  -8.314   4.010  1.00  3.53           H  
ATOM     77  N   LEU A   5      -1.823  -2.893   3.316  1.00  0.08           N  
ATOM     78  CA  LEU A   5      -0.636  -2.757   2.424  1.00  0.06           C  
ATOM     79  C   LEU A   5       0.447  -3.770   2.822  1.00  0.10           C  
ATOM     80  O   LEU A   5       0.535  -4.175   3.963  1.00  0.15           O  
ATOM     81  CB  LEU A   5      -0.084  -1.317   2.564  1.00  0.07           C  
ATOM     82  CG  LEU A   5       1.293  -1.150   1.864  1.00  0.05           C  
ATOM     83  CD1 LEU A   5       1.128  -1.255   0.346  1.00  0.05           C  
ATOM     84  CD2 LEU A   5       1.847   0.235   2.199  1.00  0.10           C  
ATOM     85  H   LEU A   5      -1.940  -2.290   4.079  1.00  0.09           H  
ATOM     86  HA  LEU A   5      -0.943  -2.931   1.406  1.00  0.08           H  
ATOM     87  HB2 LEU A   5      -0.787  -0.628   2.126  1.00  0.08           H  
ATOM     88  HB3 LEU A   5       0.025  -1.085   3.615  1.00  0.13           H  
ATOM     89  HG  LEU A   5       1.987  -1.896   2.208  1.00  0.09           H  
ATOM     90 HD11 LEU A   5       0.383  -0.550   0.012  1.00  0.92           H  
ATOM     91 HD12 LEU A   5       2.068  -1.032  -0.136  1.00  0.86           H  
ATOM     92 HD13 LEU A   5       0.823  -2.254   0.077  1.00  0.81           H  
ATOM     93 HD21 LEU A   5       1.799   0.401   3.265  1.00  0.95           H  
ATOM     94 HD22 LEU A   5       2.876   0.305   1.875  1.00  0.93           H  
ATOM     95 HD23 LEU A   5       1.265   0.992   1.695  1.00  0.77           H  
ATOM     96  N   ILE A   6       1.243  -4.148   1.856  1.00  0.09           N  
ATOM     97  CA  ILE A   6       2.351  -5.093   2.124  1.00  0.12           C  
ATOM     98  C   ILE A   6       3.631  -4.543   1.490  1.00  0.12           C  
ATOM     99  O   ILE A   6       3.817  -4.616   0.290  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.014  -6.465   1.535  1.00  0.14           C  
ATOM    101  CG1 ILE A   6       1.057  -7.185   2.503  1.00  0.28           C  
ATOM    102  CG2 ILE A   6       3.309  -7.277   1.379  1.00  0.49           C  
ATOM    103  CD1 ILE A   6       0.583  -8.511   1.895  1.00  0.18           C  
ATOM    104  H   ILE A   6       1.109  -3.811   0.961  1.00  0.07           H  
ATOM    105  HA  ILE A   6       2.489  -5.180   3.179  1.00  0.13           H  
ATOM    106  HB  ILE A   6       1.543  -6.341   0.572  1.00  0.32           H  
ATOM    107 HG12 ILE A   6       1.568  -7.376   3.432  1.00  0.55           H  
ATOM    108 HG13 ILE A   6       0.203  -6.554   2.698  1.00  0.47           H  
ATOM    109 HG21 ILE A   6       3.935  -7.134   2.248  1.00  0.57           H  
ATOM    110 HG22 ILE A   6       3.081  -8.325   1.278  1.00  1.00           H  
ATOM    111 HG23 ILE A   6       3.843  -6.948   0.501  1.00  1.44           H  
ATOM    112 HD11 ILE A   6       0.639  -8.465   0.817  1.00  1.04           H  
ATOM    113 HD12 ILE A   6       1.207  -9.318   2.249  1.00  1.23           H  
ATOM    114 HD13 ILE A   6      -0.437  -8.699   2.189  1.00  1.06           H  
ATOM    115  N   LEU A   7       4.481  -3.991   2.309  1.00  0.13           N  
ATOM    116  CA  LEU A   7       5.745  -3.407   1.773  1.00  0.13           C  
ATOM    117  C   LEU A   7       6.780  -4.497   1.507  1.00  0.15           C  
ATOM    118  O   LEU A   7       7.232  -5.163   2.417  1.00  0.16           O  
ATOM    119  CB  LEU A   7       6.302  -2.410   2.788  1.00  0.14           C  
ATOM    120  CG  LEU A   7       5.392  -1.181   2.833  1.00  0.13           C  
ATOM    121  CD1 LEU A   7       5.166  -0.775   4.291  1.00  0.22           C  
ATOM    122  CD2 LEU A   7       6.065  -0.027   2.088  1.00  0.10           C  
ATOM    123  H   LEU A   7       4.292  -3.961   3.269  1.00  0.13           H  
ATOM    124  HA  LEU A   7       5.535  -2.893   0.857  1.00  0.12           H  
ATOM    125  HB2 LEU A   7       6.339  -2.868   3.763  1.00  0.17           H  
ATOM    126  HB3 LEU A   7       7.299  -2.113   2.497  1.00  0.14           H  
ATOM    127  HG  LEU A   7       4.445  -1.412   2.368  1.00  0.13           H  
ATOM    128 HD11 LEU A   7       6.115  -0.554   4.759  1.00  0.88           H  
ATOM    129 HD12 LEU A   7       4.537   0.100   4.333  1.00  0.82           H  
ATOM    130 HD13 LEU A   7       4.687  -1.584   4.825  1.00  1.18           H  
ATOM    131 HD21 LEU A   7       6.259  -0.317   1.066  1.00  1.00           H  
ATOM    132 HD22 LEU A   7       5.419   0.838   2.096  1.00  0.97           H  
ATOM    133 HD23 LEU A   7       6.998   0.223   2.570  1.00  1.11           H  
ATOM    134  N   ASN A   8       7.126  -4.658   0.254  1.00  0.15           N  
ATOM    135  CA  ASN A   8       8.139  -5.681  -0.109  1.00  0.17           C  
ATOM    136  C   ASN A   8       9.456  -4.981  -0.464  1.00  0.18           C  
ATOM    137  O   ASN A   8      10.186  -5.398  -1.342  1.00  0.20           O  
ATOM    138  CB  ASN A   8       7.609  -6.471  -1.310  1.00  0.17           C  
ATOM    139  CG  ASN A   8       7.230  -7.874  -0.868  1.00  0.19           C  
ATOM    140  OD1 ASN A   8       7.981  -8.557  -0.199  1.00  0.21           O  
ATOM    141  ND2 ASN A   8       6.071  -8.343  -1.223  1.00  0.18           N  
ATOM    142  H   ASN A   8       6.714  -4.107  -0.449  1.00  0.14           H  
ATOM    143  HA  ASN A   8       8.299  -6.345   0.720  1.00  0.19           H  
ATOM    144  HB2 ASN A   8       6.732  -5.985  -1.702  1.00  0.14           H  
ATOM    145  HB3 ASN A   8       8.353  -6.526  -2.078  1.00  0.17           H  
ATOM    146 HD21 ASN A   8       5.465  -7.793  -1.765  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       5.803  -9.237  -0.953  1.00  0.19           H  
ATOM    148  N   GLY A   9       9.738  -3.931   0.250  1.00  0.19           N  
ATOM    149  CA  GLY A   9      10.984  -3.173  -0.032  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.204  -4.071   0.118  1.00  0.11           C  
ATOM    151  O   GLY A   9      12.286  -4.869   1.030  1.00  0.15           O  
ATOM    152  H   GLY A   9       9.139  -3.652   0.974  1.00  0.19           H  
ATOM    153  HA2 GLY A   9      10.945  -2.799  -1.037  1.00  0.29           H  
ATOM    154  HA3 GLY A   9      11.063  -2.342   0.652  1.00  0.24           H  
ATOM    155  N   LYS A  10      13.134  -3.918  -0.781  1.00  0.22           N  
ATOM    156  CA  LYS A  10      14.361  -4.760  -0.709  1.00  0.24           C  
ATOM    157  C   LYS A  10      15.150  -4.408   0.551  1.00  0.13           C  
ATOM    158  O   LYS A  10      15.808  -5.249   1.131  1.00  0.34           O  
ATOM    159  CB  LYS A  10      15.225  -4.503  -1.943  1.00  0.41           C  
ATOM    160  CG  LYS A  10      16.398  -5.490  -1.950  1.00  1.37           C  
ATOM    161  CD  LYS A  10      16.259  -6.439  -3.145  1.00  1.87           C  
ATOM    162  CE  LYS A  10      16.526  -5.663  -4.435  1.00  0.81           C  
ATOM    163  NZ  LYS A  10      15.479  -5.964  -5.451  1.00  1.90           N  
ATOM    164  H   LYS A  10      13.030  -3.247  -1.490  1.00  0.33           H  
ATOM    165  HA  LYS A  10      14.082  -5.799  -0.677  1.00  0.41           H  
ATOM    166  HB2 LYS A  10      14.631  -4.634  -2.836  1.00  1.15           H  
ATOM    167  HB3 LYS A  10      15.604  -3.492  -1.916  1.00  0.40           H  
ATOM    168  HG2 LYS A  10      17.328  -4.947  -2.025  1.00  1.69           H  
ATOM    169  HG3 LYS A  10      16.397  -6.061  -1.033  1.00  2.24           H  
ATOM    170  HD2 LYS A  10      16.974  -7.244  -3.052  1.00  2.83           H  
ATOM    171  HD3 LYS A  10      15.262  -6.853  -3.169  1.00  2.70           H  
ATOM    172  HE2 LYS A  10      16.524  -4.603  -4.229  1.00  0.37           H  
ATOM    173  HE3 LYS A  10      17.491  -5.943  -4.832  1.00  1.47           H  
ATOM    174  HZ1 LYS A  10      14.840  -6.699  -5.084  1.00  2.57           H  
ATOM    175  HZ2 LYS A  10      14.934  -5.101  -5.653  1.00  2.28           H  
ATOM    176  HZ3 LYS A  10      15.930  -6.301  -6.325  1.00  2.47           H  
ATOM    177  N   THR A  11      15.061  -3.164   0.943  1.00  0.26           N  
ATOM    178  CA  THR A  11      15.791  -2.713   2.160  1.00  0.49           C  
ATOM    179  C   THR A  11      14.800  -2.380   3.280  1.00  0.56           C  
ATOM    180  O   THR A  11      15.196  -2.021   4.370  1.00  0.68           O  
ATOM    181  CB  THR A  11      16.604  -1.467   1.813  1.00  0.68           C  
ATOM    182  OG1 THR A  11      15.866  -0.829   0.775  1.00  0.73           O  
ATOM    183  CG2 THR A  11      17.949  -1.830   1.191  1.00  0.56           C  
ATOM    184  H   THR A  11      14.517  -2.526   0.437  1.00  0.36           H  
ATOM    185  HA  THR A  11      16.457  -3.489   2.493  1.00  0.54           H  
ATOM    186  HB  THR A  11      16.727  -0.818   2.657  1.00  0.94           H  
ATOM    187  HG1 THR A  11      16.292  -1.035  -0.061  1.00  1.54           H  
ATOM    188 HG21 THR A  11      18.509  -2.455   1.872  1.00  0.73           H  
ATOM    189 HG22 THR A  11      17.790  -2.367   0.267  1.00  0.99           H  
ATOM    190 HG23 THR A  11      18.512  -0.932   0.988  1.00  1.45           H  
ATOM    191  N   LEU A  12      13.528  -2.504   2.993  1.00  0.48           N  
ATOM    192  CA  LEU A  12      12.519  -2.189   4.052  1.00  0.54           C  
ATOM    193  C   LEU A  12      11.195  -2.921   3.786  1.00  0.48           C  
ATOM    194  O   LEU A  12      10.455  -2.567   2.889  1.00  0.82           O  
ATOM    195  CB  LEU A  12      12.279  -0.674   4.069  1.00  0.59           C  
ATOM    196  CG  LEU A  12      11.081  -0.333   4.974  1.00  1.13           C  
ATOM    197  CD1 LEU A  12      11.246  -1.022   6.331  1.00  1.73           C  
ATOM    198  CD2 LEU A  12      11.035   1.180   5.186  1.00  0.83           C  
ATOM    199  H   LEU A  12      13.242  -2.796   2.096  1.00  0.39           H  
ATOM    200  HA  LEU A  12      12.907  -2.496   5.006  1.00  0.58           H  
ATOM    201  HB2 LEU A  12      13.162  -0.175   4.438  1.00  0.60           H  
ATOM    202  HB3 LEU A  12      12.079  -0.330   3.064  1.00  0.66           H  
ATOM    203  HG  LEU A  12      10.164  -0.660   4.507  1.00  2.01           H  
ATOM    204 HD11 LEU A  12      12.275  -0.950   6.653  1.00  1.04           H  
ATOM    205 HD12 LEU A  12      10.611  -0.543   7.062  1.00  2.49           H  
ATOM    206 HD13 LEU A  12      10.970  -2.062   6.249  1.00  2.70           H  
ATOM    207 HD21 LEU A  12      11.091   1.684   4.233  1.00  1.67           H  
ATOM    208 HD22 LEU A  12      10.113   1.452   5.678  1.00  1.12           H  
ATOM    209 HD23 LEU A  12      11.869   1.487   5.800  1.00  1.47           H  
ATOM    210  N   LYS A  13      10.928  -3.925   4.583  1.00  0.23           N  
ATOM    211  CA  LYS A  13       9.657  -4.695   4.412  1.00  0.18           C  
ATOM    212  C   LYS A  13       8.719  -4.419   5.594  1.00  0.17           C  
ATOM    213  O   LYS A  13       9.159  -4.297   6.721  1.00  0.19           O  
ATOM    214  CB  LYS A  13       9.979  -6.187   4.356  1.00  0.25           C  
ATOM    215  CG  LYS A  13      10.725  -6.492   3.054  1.00  0.34           C  
ATOM    216  CD  LYS A  13      10.961  -8.000   2.953  1.00  0.72           C  
ATOM    217  CE  LYS A  13      11.446  -8.340   1.543  1.00  1.69           C  
ATOM    218  NZ  LYS A  13      12.710  -7.614   1.237  1.00  2.07           N  
ATOM    219  H   LYS A  13      11.561  -4.172   5.291  1.00  0.40           H  
ATOM    220  HA  LYS A  13       9.174  -4.401   3.498  1.00  0.16           H  
ATOM    221  HB2 LYS A  13      10.595  -6.459   5.198  1.00  0.41           H  
ATOM    222  HB3 LYS A  13       9.063  -6.757   4.390  1.00  0.19           H  
ATOM    223  HG2 LYS A  13      10.136  -6.159   2.212  1.00  0.63           H  
ATOM    224  HG3 LYS A  13      11.673  -5.975   3.050  1.00  0.35           H  
ATOM    225  HD2 LYS A  13      11.706  -8.300   3.675  1.00  0.52           H  
ATOM    226  HD3 LYS A  13      10.039  -8.526   3.156  1.00  1.26           H  
ATOM    227  HE2 LYS A  13      11.621  -9.403   1.466  1.00  1.99           H  
ATOM    228  HE3 LYS A  13      10.692  -8.055   0.822  1.00  2.67           H  
ATOM    229  HZ1 LYS A  13      12.988  -7.042   2.060  1.00  2.07           H  
ATOM    230  HZ2 LYS A  13      13.461  -8.301   1.022  1.00  2.24           H  
ATOM    231  HZ3 LYS A  13      12.565  -6.993   0.416  1.00  3.01           H  
ATOM    232  N   GLY A  14       7.447  -4.324   5.315  1.00  0.20           N  
ATOM    233  CA  GLY A  14       6.478  -4.049   6.416  1.00  0.26           C  
ATOM    234  C   GLY A  14       5.034  -4.207   5.926  1.00  0.19           C  
ATOM    235  O   GLY A  14       4.782  -4.845   4.924  1.00  0.16           O  
ATOM    236  H   GLY A  14       7.132  -4.431   4.393  1.00  0.22           H  
ATOM    237  HA2 GLY A  14       6.655  -4.742   7.226  1.00  0.35           H  
ATOM    238  HA3 GLY A  14       6.623  -3.041   6.774  1.00  0.29           H  
ATOM    239  N   GLU A  15       4.120  -3.609   6.647  1.00  0.17           N  
ATOM    240  CA  GLU A  15       2.683  -3.710   6.260  1.00  0.11           C  
ATOM    241  C   GLU A  15       1.839  -2.797   7.157  1.00  0.12           C  
ATOM    242  O   GLU A  15       2.093  -2.681   8.340  1.00  0.24           O  
ATOM    243  CB  GLU A  15       2.214  -5.168   6.415  1.00  0.08           C  
ATOM    244  CG  GLU A  15       2.010  -5.504   7.901  1.00  0.55           C  
ATOM    245  CD  GLU A  15       3.224  -5.040   8.710  1.00  1.91           C  
ATOM    246  OE1 GLU A  15       4.317  -5.376   8.285  1.00  2.54           O  
ATOM    247  OE2 GLU A  15       2.990  -4.381   9.710  1.00  3.16           O  
ATOM    248  H   GLU A  15       4.377  -3.086   7.431  1.00  0.21           H  
ATOM    249  HA  GLU A  15       2.568  -3.408   5.233  1.00  0.12           H  
ATOM    250  HB2 GLU A  15       1.283  -5.304   5.886  1.00  0.42           H  
ATOM    251  HB3 GLU A  15       2.954  -5.833   5.997  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       1.123  -5.014   8.273  1.00  2.18           H  
ATOM    253  HG3 GLU A  15       1.897  -6.572   8.018  1.00  1.39           H  
ATOM    254  N   THR A  16       0.857  -2.166   6.579  1.00  0.12           N  
ATOM    255  CA  THR A  16      -0.010  -1.262   7.392  1.00  0.11           C  
ATOM    256  C   THR A  16      -1.369  -1.083   6.709  1.00  0.09           C  
ATOM    257  O   THR A  16      -1.463  -1.089   5.497  1.00  0.21           O  
ATOM    258  CB  THR A  16       0.678   0.099   7.546  1.00  0.17           C  
ATOM    259  OG1 THR A  16      -0.064   0.768   8.561  1.00  0.51           O  
ATOM    260  CG2 THR A  16       0.516   0.960   6.297  1.00  0.23           C  
ATOM    261  H   THR A  16       0.689  -2.284   5.619  1.00  0.20           H  
ATOM    262  HA  THR A  16      -0.157  -1.695   8.366  1.00  0.09           H  
ATOM    263  HB  THR A  16       1.713   0.000   7.821  1.00  0.43           H  
ATOM    264  HG1 THR A  16      -0.245   0.136   9.260  1.00  1.25           H  
ATOM    265 HG21 THR A  16       0.460   0.329   5.424  1.00  0.88           H  
ATOM    266 HG22 THR A  16      -0.390   1.543   6.372  1.00  1.29           H  
ATOM    267 HG23 THR A  16       1.360   1.626   6.201  1.00  0.82           H  
ATOM    268  N   THR A  17      -2.395  -0.927   7.507  1.00  0.19           N  
ATOM    269  CA  THR A  17      -3.762  -0.759   6.924  1.00  0.15           C  
ATOM    270  C   THR A  17      -4.184   0.710   6.958  1.00  0.16           C  
ATOM    271  O   THR A  17      -3.858   1.432   7.879  1.00  0.21           O  
ATOM    272  CB  THR A  17      -4.760  -1.591   7.738  1.00  0.15           C  
ATOM    273  OG1 THR A  17      -5.039  -0.799   8.888  1.00  0.16           O  
ATOM    274  CG2 THR A  17      -4.122  -2.870   8.276  1.00  0.17           C  
ATOM    275  H   THR A  17      -2.268  -0.920   8.478  1.00  0.32           H  
ATOM    276  HA  THR A  17      -3.764  -1.105   5.908  1.00  0.14           H  
ATOM    277  HB  THR A  17      -5.654  -1.804   7.182  1.00  0.13           H  
ATOM    278  HG1 THR A  17      -5.487  -1.354   9.530  1.00  0.77           H  
ATOM    279 HG21 THR A  17      -3.284  -3.149   7.656  1.00  0.98           H  
ATOM    280 HG22 THR A  17      -3.778  -2.710   9.286  1.00  0.81           H  
ATOM    281 HG23 THR A  17      -4.848  -3.669   8.270  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.902   1.117   5.942  1.00  0.15           N  
ATOM    283  CA  THR A  18      -5.370   2.533   5.886  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.842   2.585   5.454  1.00  0.13           C  
ATOM    285  O   THR A  18      -7.291   1.777   4.659  1.00  0.08           O  
ATOM    286  CB  THR A  18      -4.516   3.305   4.877  1.00  0.18           C  
ATOM    287  OG1 THR A  18      -4.686   4.674   5.231  1.00  0.21           O  
ATOM    288  CG2 THR A  18      -5.074   3.182   3.463  1.00  0.15           C  
ATOM    289  H   THR A  18      -5.126   0.496   5.219  1.00  0.16           H  
ATOM    290  HA  THR A  18      -5.269   2.986   6.857  1.00  0.18           H  
ATOM    291  HB  THR A  18      -3.481   3.015   4.918  1.00  0.19           H  
ATOM    292  HG1 THR A  18      -5.623   4.879   5.180  1.00  0.72           H  
ATOM    293 HG21 THR A  18      -5.415   2.173   3.292  1.00  0.85           H  
ATOM    294 HG22 THR A  18      -5.901   3.864   3.337  1.00  0.70           H  
ATOM    295 HG23 THR A  18      -4.303   3.422   2.745  1.00  0.81           H  
ATOM    296  N   GLU A  19      -7.560   3.533   5.993  1.00  0.20           N  
ATOM    297  CA  GLU A  19      -9.003   3.660   5.631  1.00  0.18           C  
ATOM    298  C   GLU A  19      -9.161   4.577   4.414  1.00  0.20           C  
ATOM    299  O   GLU A  19      -8.654   5.681   4.398  1.00  0.28           O  
ATOM    300  CB  GLU A  19      -9.765   4.250   6.816  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.180   3.669   6.844  1.00  0.78           C  
ATOM    302  CD  GLU A  19     -12.017   4.424   7.878  1.00  0.99           C  
ATOM    303  OE1 GLU A  19     -11.789   5.618   7.991  1.00  1.11           O  
ATOM    304  OE2 GLU A  19     -12.838   3.766   8.496  1.00  1.92           O  
ATOM    305  H   GLU A  19      -7.156   4.156   6.632  1.00  0.27           H  
ATOM    306  HA  GLU A  19      -9.400   2.687   5.399  1.00  0.12           H  
ATOM    307  HB2 GLU A  19      -9.254   4.003   7.735  1.00  0.82           H  
ATOM    308  HB3 GLU A  19      -9.817   5.324   6.717  1.00  0.38           H  
ATOM    309  HG2 GLU A  19     -11.637   3.772   5.870  1.00  1.17           H  
ATOM    310  HG3 GLU A  19     -11.141   2.623   7.112  1.00  1.17           H  
ATOM    311  N   ALA A  20      -9.863   4.097   3.422  1.00  0.19           N  
ATOM    312  CA  ALA A  20     -10.069   4.924   2.195  1.00  0.29           C  
ATOM    313  C   ALA A  20     -11.503   4.757   1.686  1.00  0.37           C  
ATOM    314  O   ALA A  20     -12.167   3.790   1.999  1.00  0.53           O  
ATOM    315  CB  ALA A  20      -9.086   4.472   1.117  1.00  0.28           C  
ATOM    316  H   ALA A  20     -10.251   3.199   3.482  1.00  0.17           H  
ATOM    317  HA  ALA A  20      -9.891   5.961   2.426  1.00  0.35           H  
ATOM    318  HB1 ALA A  20      -8.604   3.555   1.425  1.00  0.90           H  
ATOM    319  HB2 ALA A  20      -9.615   4.301   0.190  1.00  0.90           H  
ATOM    320  HB3 ALA A  20      -8.336   5.233   0.965  1.00  1.16           H  
ATOM    321  N   VAL A  21     -11.952   5.706   0.909  1.00  0.31           N  
ATOM    322  CA  VAL A  21     -13.343   5.618   0.377  1.00  0.39           C  
ATOM    323  C   VAL A  21     -13.370   4.810  -0.926  1.00  0.30           C  
ATOM    324  O   VAL A  21     -14.398   4.290  -1.313  1.00  0.40           O  
ATOM    325  CB  VAL A  21     -13.872   7.029   0.119  1.00  0.47           C  
ATOM    326  CG1 VAL A  21     -12.918   7.763  -0.826  1.00  0.51           C  
ATOM    327  CG2 VAL A  21     -15.256   6.937  -0.530  1.00  0.57           C  
ATOM    328  H   VAL A  21     -11.380   6.468   0.679  1.00  0.27           H  
ATOM    329  HA  VAL A  21     -13.971   5.135   1.106  1.00  0.52           H  
ATOM    330  HB  VAL A  21     -13.943   7.567   1.052  1.00  0.50           H  
ATOM    331 HG11 VAL A  21     -12.838   7.223  -1.758  1.00  0.82           H  
ATOM    332 HG12 VAL A  21     -13.292   8.757  -1.023  1.00  0.95           H  
ATOM    333 HG13 VAL A  21     -11.941   7.834  -0.372  1.00  1.30           H  
ATOM    334 HG21 VAL A  21     -15.729   6.008  -0.248  1.00  0.50           H  
ATOM    335 HG22 VAL A  21     -15.869   7.763  -0.196  1.00  1.46           H  
ATOM    336 HG23 VAL A  21     -15.160   6.977  -1.604  1.00  1.38           H  
ATOM    337  N   ASP A  22     -12.241   4.720  -1.576  1.00  0.21           N  
ATOM    338  CA  ASP A  22     -12.197   3.948  -2.854  1.00  0.31           C  
ATOM    339  C   ASP A  22     -10.776   3.432  -3.123  1.00  0.27           C  
ATOM    340  O   ASP A  22      -9.905   3.527  -2.281  1.00  0.45           O  
ATOM    341  CB  ASP A  22     -12.641   4.854  -4.002  1.00  0.36           C  
ATOM    342  CG  ASP A  22     -11.590   5.942  -4.226  1.00  0.31           C  
ATOM    343  OD1 ASP A  22     -10.530   5.576  -4.700  1.00  1.01           O  
ATOM    344  OD2 ASP A  22     -11.909   7.076  -3.914  1.00  0.42           O  
ATOM    345  H   ASP A  22     -11.433   5.154  -1.230  1.00  0.21           H  
ATOM    346  HA  ASP A  22     -12.870   3.110  -2.785  1.00  0.45           H  
ATOM    347  HB2 ASP A  22     -12.751   4.272  -4.905  1.00  0.57           H  
ATOM    348  HB3 ASP A  22     -13.586   5.316  -3.758  1.00  0.37           H  
ATOM    349  N   ALA A  23     -10.576   2.899  -4.299  1.00  0.13           N  
ATOM    350  CA  ALA A  23      -9.225   2.363  -4.643  1.00  0.12           C  
ATOM    351  C   ALA A  23      -8.294   3.492  -5.098  1.00  0.15           C  
ATOM    352  O   ALA A  23      -7.144   3.542  -4.715  1.00  0.30           O  
ATOM    353  CB  ALA A  23      -9.370   1.339  -5.768  1.00  0.18           C  
ATOM    354  H   ALA A  23     -11.306   2.851  -4.950  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.804   1.879  -3.778  1.00  0.06           H  
ATOM    356  HB1 ALA A  23     -10.063   1.709  -6.509  1.00  1.19           H  
ATOM    357  HB2 ALA A  23      -8.410   1.171  -6.234  1.00  0.98           H  
ATOM    358  HB3 ALA A  23      -9.739   0.408  -5.369  1.00  0.91           H  
ATOM    359  N   ALA A  24      -8.812   4.377  -5.903  1.00  0.10           N  
ATOM    360  CA  ALA A  24      -7.965   5.502  -6.397  1.00  0.09           C  
ATOM    361  C   ALA A  24      -7.276   6.201  -5.224  1.00  0.06           C  
ATOM    362  O   ALA A  24      -6.069   6.336  -5.202  1.00  0.11           O  
ATOM    363  CB  ALA A  24      -8.846   6.502  -7.143  1.00  0.10           C  
ATOM    364  H   ALA A  24      -9.750   4.310  -6.175  1.00  0.18           H  
ATOM    365  HA  ALA A  24      -7.218   5.116  -7.068  1.00  0.12           H  
ATOM    366  HB1 ALA A  24      -9.887   6.294  -6.940  1.00  0.95           H  
ATOM    367  HB2 ALA A  24      -8.614   7.505  -6.819  1.00  1.00           H  
ATOM    368  HB3 ALA A  24      -8.669   6.421  -8.206  1.00  0.93           H  
ATOM    369  N   THR A  25      -8.056   6.632  -4.275  1.00  0.04           N  
ATOM    370  CA  THR A  25      -7.457   7.324  -3.098  1.00  0.08           C  
ATOM    371  C   THR A  25      -6.537   6.361  -2.339  1.00  0.11           C  
ATOM    372  O   THR A  25      -5.520   6.760  -1.808  1.00  0.27           O  
ATOM    373  CB  THR A  25      -8.575   7.804  -2.171  1.00  0.15           C  
ATOM    374  OG1 THR A  25      -7.914   8.179  -0.966  1.00  0.70           O  
ATOM    375  CG2 THR A  25      -9.506   6.661  -1.783  1.00  0.54           C  
ATOM    376  H   THR A  25      -9.025   6.503  -4.335  1.00  0.07           H  
ATOM    377  HA  THR A  25      -6.885   8.172  -3.435  1.00  0.06           H  
ATOM    378  HB  THR A  25      -9.123   8.628  -2.591  1.00  0.32           H  
ATOM    379  HG1 THR A  25      -8.584   8.340  -0.298  1.00  1.29           H  
ATOM    380 HG21 THR A  25      -9.244   5.776  -2.341  1.00  1.54           H  
ATOM    381 HG22 THR A  25      -9.413   6.457  -0.727  1.00  0.57           H  
ATOM    382 HG23 THR A  25     -10.526   6.931  -2.005  1.00  1.59           H  
ATOM    383  N   ALA A  26      -6.916   5.109  -2.304  1.00  0.13           N  
ATOM    384  CA  ALA A  26      -6.070   4.110  -1.586  1.00  0.12           C  
ATOM    385  C   ALA A  26      -4.707   3.966  -2.279  1.00  0.21           C  
ATOM    386  O   ALA A  26      -3.702   3.739  -1.636  1.00  0.31           O  
ATOM    387  CB  ALA A  26      -6.782   2.758  -1.581  1.00  0.18           C  
ATOM    388  H   ALA A  26      -7.750   4.830  -2.741  1.00  0.26           H  
ATOM    389  HA  ALA A  26      -5.920   4.434  -0.574  1.00  0.10           H  
ATOM    390  HB1 ALA A  26      -7.778   2.873  -1.179  1.00  1.05           H  
ATOM    391  HB2 ALA A  26      -6.846   2.376  -2.587  1.00  0.78           H  
ATOM    392  HB3 ALA A  26      -6.231   2.059  -0.968  1.00  0.90           H  
ATOM    393  N   GLU A  27      -4.703   4.104  -3.579  1.00  0.23           N  
ATOM    394  CA  GLU A  27      -3.421   3.976  -4.330  1.00  0.34           C  
ATOM    395  C   GLU A  27      -2.450   5.096  -3.934  1.00  0.36           C  
ATOM    396  O   GLU A  27      -1.324   4.839  -3.557  1.00  0.45           O  
ATOM    397  CB  GLU A  27      -3.712   4.073  -5.829  1.00  0.37           C  
ATOM    398  CG  GLU A  27      -4.334   2.762  -6.318  1.00  0.51           C  
ATOM    399  CD  GLU A  27      -4.470   2.807  -7.842  1.00  0.53           C  
ATOM    400  OE1 GLU A  27      -5.181   3.688  -8.297  1.00  1.63           O  
ATOM    401  OE2 GLU A  27      -3.853   1.958  -8.466  1.00  1.08           O  
ATOM    402  H   GLU A  27      -5.536   4.285  -4.060  1.00  0.19           H  
ATOM    403  HA  GLU A  27      -2.973   3.022  -4.115  1.00  0.41           H  
ATOM    404  HB2 GLU A  27      -4.396   4.888  -6.011  1.00  0.26           H  
ATOM    405  HB3 GLU A  27      -2.796   4.258  -6.360  1.00  0.45           H  
ATOM    406  HG2 GLU A  27      -3.705   1.930  -6.042  1.00  0.62           H  
ATOM    407  HG3 GLU A  27      -5.312   2.635  -5.879  1.00  0.51           H  
ATOM    408  N   LYS A  28      -2.909   6.314  -4.028  1.00  0.39           N  
ATOM    409  CA  LYS A  28      -2.022   7.464  -3.681  1.00  0.51           C  
ATOM    410  C   LYS A  28      -1.855   7.596  -2.161  1.00  0.44           C  
ATOM    411  O   LYS A  28      -0.822   8.027  -1.688  1.00  0.42           O  
ATOM    412  CB  LYS A  28      -2.630   8.747  -4.240  1.00  0.66           C  
ATOM    413  CG  LYS A  28      -3.990   8.987  -3.583  1.00  0.71           C  
ATOM    414  CD  LYS A  28      -4.768  10.027  -4.395  1.00  0.53           C  
ATOM    415  CE  LYS A  28      -5.426  11.021  -3.437  1.00  1.11           C  
ATOM    416  NZ  LYS A  28      -4.391  11.748  -2.648  1.00  2.13           N  
ATOM    417  H   LYS A  28      -3.830   6.473  -4.326  1.00  0.40           H  
ATOM    418  HA  LYS A  28      -1.055   7.311  -4.130  1.00  0.59           H  
ATOM    419  HB2 LYS A  28      -1.975   9.581  -4.033  1.00  1.27           H  
ATOM    420  HB3 LYS A  28      -2.754   8.653  -5.309  1.00  1.51           H  
ATOM    421  HG2 LYS A  28      -4.545   8.062  -3.552  1.00  1.65           H  
ATOM    422  HG3 LYS A  28      -3.847   9.348  -2.575  1.00  1.37           H  
ATOM    423  HD2 LYS A  28      -4.093  10.553  -5.055  1.00  0.74           H  
ATOM    424  HD3 LYS A  28      -5.526   9.534  -4.985  1.00  1.49           H  
ATOM    425  HE2 LYS A  28      -6.006  11.736  -4.002  1.00  1.55           H  
ATOM    426  HE3 LYS A  28      -6.080  10.492  -2.760  1.00  1.72           H  
ATOM    427  HZ1 LYS A  28      -3.489  11.235  -2.706  1.00  2.69           H  
ATOM    428  HZ2 LYS A  28      -4.272  12.707  -3.034  1.00  2.20           H  
ATOM    429  HZ3 LYS A  28      -4.693  11.808  -1.655  1.00  2.98           H  
ATOM    430  N   VAL A  29      -2.868   7.225  -1.424  1.00  0.41           N  
ATOM    431  CA  VAL A  29      -2.759   7.339   0.062  1.00  0.37           C  
ATOM    432  C   VAL A  29      -1.594   6.487   0.564  1.00  0.30           C  
ATOM    433  O   VAL A  29      -0.652   6.996   1.139  1.00  0.38           O  
ATOM    434  CB  VAL A  29      -4.055   6.860   0.705  1.00  0.34           C  
ATOM    435  CG1 VAL A  29      -3.823   6.640   2.202  1.00  0.34           C  
ATOM    436  CG2 VAL A  29      -5.136   7.926   0.513  1.00  0.39           C  
ATOM    437  H   VAL A  29      -3.684   6.873  -1.836  1.00  0.42           H  
ATOM    438  HA  VAL A  29      -2.587   8.368   0.329  1.00  0.45           H  
ATOM    439  HB  VAL A  29      -4.366   5.939   0.246  1.00  0.30           H  
ATOM    440 HG11 VAL A  29      -3.156   7.400   2.582  1.00  1.23           H  
ATOM    441 HG12 VAL A  29      -4.764   6.695   2.729  1.00  1.00           H  
ATOM    442 HG13 VAL A  29      -3.382   5.666   2.362  1.00  1.16           H  
ATOM    443 HG21 VAL A  29      -4.911   8.519  -0.361  1.00  1.43           H  
ATOM    444 HG22 VAL A  29      -6.097   7.451   0.382  1.00  1.09           H  
ATOM    445 HG23 VAL A  29      -5.172   8.569   1.379  1.00  0.77           H  
ATOM    446  N   PHE A  30      -1.678   5.203   0.339  1.00  0.15           N  
ATOM    447  CA  PHE A  30      -0.569   4.319   0.796  1.00  0.07           C  
ATOM    448  C   PHE A  30       0.755   4.840   0.233  1.00  0.06           C  
ATOM    449  O   PHE A  30       1.776   4.789   0.887  1.00  0.06           O  
ATOM    450  CB  PHE A  30      -0.807   2.891   0.294  1.00  0.09           C  
ATOM    451  CG  PHE A  30      -1.680   2.113   1.292  1.00  0.07           C  
ATOM    452  CD1 PHE A  30      -1.249   1.896   2.592  1.00  0.02           C  
ATOM    453  CD2 PHE A  30      -2.911   1.612   0.903  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.038   1.190   3.483  1.00  0.05           C  
ATOM    455  CE2 PHE A  30      -3.694   0.907   1.795  1.00  0.09           C  
ATOM    456  CZ  PHE A  30      -3.257   0.694   3.082  1.00  0.06           C  
ATOM    457  H   PHE A  30      -2.456   4.829  -0.129  1.00  0.13           H  
ATOM    458  HA  PHE A  30      -0.529   4.324   1.872  1.00  0.05           H  
ATOM    459  HB2 PHE A  30      -1.304   2.922  -0.665  1.00  0.15           H  
ATOM    460  HB3 PHE A  30       0.138   2.384   0.186  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.286   2.268   2.907  1.00  0.04           H  
ATOM    462  HD2 PHE A  30      -3.262   1.773  -0.106  1.00  0.15           H  
ATOM    463  HE1 PHE A  30      -1.699   1.031   4.495  1.00  0.08           H  
ATOM    464  HE2 PHE A  30      -4.649   0.524   1.483  1.00  0.13           H  
ATOM    465  HZ  PHE A  30      -3.863   0.118   3.773  1.00  0.07           H  
ATOM    466  N   LYS A  31       0.705   5.330  -0.977  1.00  0.05           N  
ATOM    467  CA  LYS A  31       1.946   5.871  -1.598  1.00  0.04           C  
ATOM    468  C   LYS A  31       2.472   7.036  -0.756  1.00  0.04           C  
ATOM    469  O   LYS A  31       3.662   7.274  -0.695  1.00  0.15           O  
ATOM    470  CB  LYS A  31       1.629   6.353  -3.014  1.00  0.08           C  
ATOM    471  CG  LYS A  31       2.936   6.679  -3.742  1.00  0.23           C  
ATOM    472  CD  LYS A  31       2.614   7.406  -5.050  1.00  0.22           C  
ATOM    473  CE  LYS A  31       3.917   7.877  -5.699  1.00  0.79           C  
ATOM    474  NZ  LYS A  31       4.905   6.764  -5.756  1.00  2.14           N  
ATOM    475  H   LYS A  31      -0.141   5.341  -1.472  1.00  0.06           H  
ATOM    476  HA  LYS A  31       2.693   5.098  -1.641  1.00  0.07           H  
ATOM    477  HB2 LYS A  31       1.099   5.578  -3.550  1.00  0.07           H  
ATOM    478  HB3 LYS A  31       1.010   7.237  -2.966  1.00  0.14           H  
ATOM    479  HG2 LYS A  31       3.553   7.309  -3.119  1.00  0.36           H  
ATOM    480  HG3 LYS A  31       3.469   5.764  -3.957  1.00  0.52           H  
ATOM    481  HD2 LYS A  31       2.096   6.735  -5.720  1.00  0.84           H  
ATOM    482  HD3 LYS A  31       1.982   8.258  -4.845  1.00  0.75           H  
ATOM    483  HE2 LYS A  31       3.716   8.223  -6.702  1.00  1.19           H  
ATOM    484  HE3 LYS A  31       4.333   8.690  -5.123  1.00  1.49           H  
ATOM    485  HZ1 LYS A  31       4.477   5.945  -6.235  1.00  2.52           H  
ATOM    486  HZ2 LYS A  31       5.746   7.073  -6.284  1.00  2.77           H  
ATOM    487  HZ3 LYS A  31       5.180   6.495  -4.790  1.00  2.76           H  
ATOM    488  N   GLN A  32       1.570   7.738  -0.126  1.00  0.09           N  
ATOM    489  CA  GLN A  32       2.000   8.879   0.730  1.00  0.13           C  
ATOM    490  C   GLN A  32       2.752   8.340   1.950  1.00  0.13           C  
ATOM    491  O   GLN A  32       3.591   9.010   2.517  1.00  0.23           O  
ATOM    492  CB  GLN A  32       0.768   9.659   1.189  1.00  0.17           C  
ATOM    493  CG  GLN A  32       1.216  10.991   1.794  1.00  0.29           C  
ATOM    494  CD  GLN A  32       0.338  11.321   3.003  1.00  0.72           C  
ATOM    495  OE1 GLN A  32      -0.646  12.025   2.895  1.00  1.22           O  
ATOM    496  NE2 GLN A  32       0.658  10.833   4.170  1.00  1.81           N  
ATOM    497  H   GLN A  32       0.619   7.517  -0.214  1.00  0.16           H  
ATOM    498  HA  GLN A  32       2.648   9.528   0.167  1.00  0.14           H  
ATOM    499  HB2 GLN A  32       0.121   9.843   0.345  1.00  0.33           H  
ATOM    500  HB3 GLN A  32       0.229   9.086   1.930  1.00  0.15           H  
ATOM    501  HG2 GLN A  32       2.247  10.921   2.110  1.00  0.56           H  
ATOM    502  HG3 GLN A  32       1.122  11.777   1.058  1.00  0.97           H  
ATOM    503 HE21 GLN A  32       1.451  10.265   4.264  1.00  2.38           H  
ATOM    504 HE22 GLN A  32       0.105  11.035   4.954  1.00  2.30           H  
ATOM    505  N   TYR A  33       2.427   7.131   2.323  1.00  0.04           N  
ATOM    506  CA  TYR A  33       3.110   6.512   3.493  1.00  0.04           C  
ATOM    507  C   TYR A  33       4.496   6.012   3.081  1.00  0.08           C  
ATOM    508  O   TYR A  33       5.500   6.439   3.616  1.00  0.13           O  
ATOM    509  CB  TYR A  33       2.273   5.335   3.993  1.00  0.03           C  
ATOM    510  CG  TYR A  33       2.987   4.672   5.170  1.00  0.04           C  
ATOM    511  CD1 TYR A  33       3.997   3.757   4.949  1.00  0.10           C  
ATOM    512  CD2 TYR A  33       2.632   4.976   6.468  1.00  0.05           C  
ATOM    513  CE1 TYR A  33       4.642   3.159   6.008  1.00  0.14           C  
ATOM    514  CE2 TYR A  33       3.278   4.376   7.528  1.00  0.07           C  
ATOM    515  CZ  TYR A  33       4.289   3.462   7.308  1.00  0.12           C  
ATOM    516  OH  TYR A  33       4.936   2.864   8.369  1.00  0.16           O  
ATOM    517  H   TYR A  33       1.734   6.635   1.839  1.00  0.08           H  
ATOM    518  HA  TYR A  33       3.209   7.239   4.277  1.00  0.08           H  
ATOM    519  HB2 TYR A  33       1.301   5.683   4.312  1.00  0.07           H  
ATOM    520  HB3 TYR A  33       2.149   4.613   3.200  1.00  0.07           H  
ATOM    521  HD1 TYR A  33       4.283   3.511   3.937  1.00  0.14           H  
ATOM    522  HD2 TYR A  33       1.843   5.689   6.655  1.00  0.09           H  
ATOM    523  HE1 TYR A  33       5.431   2.446   5.820  1.00  0.19           H  
ATOM    524  HE2 TYR A  33       2.992   4.624   8.540  1.00  0.10           H  
ATOM    525  HH  TYR A  33       5.599   3.477   8.696  1.00  1.02           H  
ATOM    526  N   ALA A  34       4.518   5.117   2.134  1.00  0.09           N  
ATOM    527  CA  ALA A  34       5.826   4.576   1.663  1.00  0.15           C  
ATOM    528  C   ALA A  34       6.801   5.725   1.388  1.00  0.16           C  
ATOM    529  O   ALA A  34       7.987   5.610   1.635  1.00  0.28           O  
ATOM    530  CB  ALA A  34       5.601   3.779   0.380  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.681   4.802   1.735  1.00  0.08           H  
ATOM    532  HA  ALA A  34       6.238   3.927   2.417  1.00  0.19           H  
ATOM    533  HB1 ALA A  34       4.572   3.871   0.069  1.00  0.82           H  
ATOM    534  HB2 ALA A  34       6.243   4.160  -0.401  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       5.830   2.739   0.552  1.00  0.98           H  
ATOM    536  N   ASN A  35       6.281   6.809   0.879  1.00  0.10           N  
ATOM    537  CA  ASN A  35       7.162   7.976   0.584  1.00  0.15           C  
ATOM    538  C   ASN A  35       7.934   8.381   1.843  1.00  0.20           C  
ATOM    539  O   ASN A  35       9.114   8.665   1.788  1.00  0.19           O  
ATOM    540  CB  ASN A  35       6.299   9.147   0.114  1.00  0.17           C  
ATOM    541  CG  ASN A  35       7.194  10.207  -0.535  1.00  0.34           C  
ATOM    542  OD1 ASN A  35       8.237  10.556  -0.020  1.00  0.56           O  
ATOM    543  ND2 ASN A  35       6.823  10.740  -1.667  1.00  1.47           N  
ATOM    544  H   ASN A  35       5.320   6.854   0.691  1.00  0.12           H  
ATOM    545  HA  ASN A  35       7.858   7.712  -0.193  1.00  0.16           H  
ATOM    546  HB2 ASN A  35       5.574   8.801  -0.608  1.00  0.20           H  
ATOM    547  HB3 ASN A  35       5.784   9.584   0.957  1.00  0.17           H  
ATOM    548 HD21 ASN A  35       5.983  10.463  -2.088  1.00  2.18           H  
ATOM    549 HD22 ASN A  35       7.384  11.420  -2.095  1.00  1.61           H  
ATOM    550  N   ASP A  36       7.248   8.398   2.954  1.00  0.25           N  
ATOM    551  CA  ASP A  36       7.925   8.776   4.227  1.00  0.30           C  
ATOM    552  C   ASP A  36       8.735   7.590   4.760  1.00  0.35           C  
ATOM    553  O   ASP A  36       9.037   7.520   5.935  1.00  0.59           O  
ATOM    554  CB  ASP A  36       6.868   9.176   5.256  1.00  0.57           C  
ATOM    555  CG  ASP A  36       6.203  10.481   4.817  1.00  0.72           C  
ATOM    556  OD1 ASP A  36       6.316  10.777   3.638  1.00  1.64           O  
ATOM    557  OD2 ASP A  36       5.619  11.111   5.684  1.00  0.87           O  
ATOM    558  H   ASP A  36       6.297   8.164   2.950  1.00  0.26           H  
ATOM    559  HA  ASP A  36       8.582   9.608   4.049  1.00  0.23           H  
ATOM    560  HB2 ASP A  36       6.118   8.402   5.331  1.00  0.52           H  
ATOM    561  HB3 ASP A  36       7.332   9.318   6.221  1.00  0.78           H  
ATOM    562  N   ASN A  37       9.066   6.683   3.878  1.00  0.26           N  
ATOM    563  CA  ASN A  37       9.857   5.489   4.305  1.00  0.41           C  
ATOM    564  C   ASN A  37      10.949   5.177   3.273  1.00  0.42           C  
ATOM    565  O   ASN A  37      11.999   4.671   3.615  1.00  0.61           O  
ATOM    566  CB  ASN A  37       8.916   4.291   4.433  1.00  0.55           C  
ATOM    567  CG  ASN A  37       8.108   4.420   5.726  1.00  0.62           C  
ATOM    568  OD1 ASN A  37       8.189   3.587   6.609  1.00  0.83           O  
ATOM    569  ND2 ASN A  37       7.315   5.447   5.880  1.00  0.84           N  
ATOM    570  H   ASN A  37       8.796   6.787   2.943  1.00  0.26           H  
ATOM    571  HA  ASN A  37      10.315   5.683   5.259  1.00  0.50           H  
ATOM    572  HB2 ASN A  37       8.240   4.266   3.591  1.00  0.57           H  
ATOM    573  HB3 ASN A  37       9.489   3.377   4.460  1.00  0.62           H  
ATOM    574 HD21 ASN A  37       7.245   6.121   5.173  1.00  1.11           H  
ATOM    575 HD22 ASN A  37       6.792   5.543   6.703  1.00  0.91           H  
ATOM    576  N   GLY A  38      10.675   5.485   2.031  1.00  0.30           N  
ATOM    577  CA  GLY A  38      11.687   5.219   0.966  1.00  0.47           C  
ATOM    578  C   GLY A  38      11.355   3.923   0.220  1.00  0.53           C  
ATOM    579  O   GLY A  38      12.197   3.061   0.067  1.00  0.97           O  
ATOM    580  H   GLY A  38       9.812   5.886   1.801  1.00  0.16           H  
ATOM    581  HA2 GLY A  38      11.690   6.041   0.265  1.00  0.47           H  
ATOM    582  HA3 GLY A  38      12.665   5.130   1.414  1.00  0.59           H  
ATOM    583  N   VAL A  39      10.132   3.816  -0.228  1.00  0.10           N  
ATOM    584  CA  VAL A  39       9.725   2.584  -0.972  1.00  0.12           C  
ATOM    585  C   VAL A  39       8.800   2.953  -2.136  1.00  0.12           C  
ATOM    586  O   VAL A  39       7.600   3.049  -1.970  1.00  0.12           O  
ATOM    587  CB  VAL A  39       8.989   1.643  -0.018  1.00  0.14           C  
ATOM    588  CG1 VAL A  39       8.648   0.346  -0.755  1.00  0.17           C  
ATOM    589  CG2 VAL A  39       9.893   1.321   1.174  1.00  0.18           C  
ATOM    590  H   VAL A  39       9.486   4.537  -0.075  1.00  0.26           H  
ATOM    591  HA  VAL A  39      10.601   2.090  -1.355  1.00  0.13           H  
ATOM    592  HB  VAL A  39       8.081   2.113   0.331  1.00  0.10           H  
ATOM    593 HG11 VAL A  39       9.047   0.379  -1.758  1.00  0.85           H  
ATOM    594 HG12 VAL A  39       9.076  -0.496  -0.231  1.00  1.14           H  
ATOM    595 HG13 VAL A  39       7.576   0.225  -0.805  1.00  0.94           H  
ATOM    596 HG21 VAL A  39      10.830   0.913   0.823  1.00  0.92           H  
ATOM    597 HG22 VAL A  39      10.087   2.221   1.739  1.00  1.14           H  
ATOM    598 HG23 VAL A  39       9.409   0.598   1.815  1.00  1.09           H  
ATOM    599  N   ASP A  40       9.379   3.151  -3.293  1.00  0.13           N  
ATOM    600  CA  ASP A  40       8.547   3.516  -4.481  1.00  0.13           C  
ATOM    601  C   ASP A  40       9.041   2.774  -5.727  1.00  0.15           C  
ATOM    602  O   ASP A  40      10.221   2.763  -6.021  1.00  0.25           O  
ATOM    603  CB  ASP A  40       8.643   5.023  -4.713  1.00  0.11           C  
ATOM    604  CG  ASP A  40       8.214   5.759  -3.442  1.00  0.37           C  
ATOM    605  OD1 ASP A  40       7.264   5.289  -2.839  1.00  0.90           O  
ATOM    606  OD2 ASP A  40       8.862   6.749  -3.146  1.00  1.28           O  
ATOM    607  H   ASP A  40      10.351   3.061  -3.380  1.00  0.14           H  
ATOM    608  HA  ASP A  40       7.520   3.252  -4.296  1.00  0.14           H  
ATOM    609  HB2 ASP A  40       9.660   5.293  -4.957  1.00  0.20           H  
ATOM    610  HB3 ASP A  40       7.994   5.310  -5.528  1.00  0.25           H  
ATOM    611  N   GLY A  41       8.125   2.171  -6.432  1.00  0.06           N  
ATOM    612  CA  GLY A  41       8.514   1.425  -7.663  1.00  0.07           C  
ATOM    613  C   GLY A  41       7.280   0.787  -8.307  1.00  0.05           C  
ATOM    614  O   GLY A  41       6.533   1.443  -9.005  1.00  0.05           O  
ATOM    615  H   GLY A  41       7.185   2.206  -6.153  1.00  0.04           H  
ATOM    616  HA2 GLY A  41       8.972   2.107  -8.364  1.00  0.08           H  
ATOM    617  HA3 GLY A  41       9.221   0.651  -7.402  1.00  0.07           H  
ATOM    618  N   GLU A  42       7.093  -0.480  -8.056  1.00  0.09           N  
ATOM    619  CA  GLU A  42       5.911  -1.180  -8.639  1.00  0.09           C  
ATOM    620  C   GLU A  42       4.808  -1.284  -7.589  1.00  0.09           C  
ATOM    621  O   GLU A  42       5.072  -1.613  -6.451  1.00  0.10           O  
ATOM    622  CB  GLU A  42       6.324  -2.578  -9.069  1.00  0.09           C  
ATOM    623  CG  GLU A  42       7.514  -2.485 -10.028  1.00  0.15           C  
ATOM    624  CD  GLU A  42       7.103  -3.034 -11.396  1.00  1.14           C  
ATOM    625  OE1 GLU A  42       6.424  -2.298 -12.093  1.00  2.18           O  
ATOM    626  OE2 GLU A  42       7.491  -4.158 -11.667  1.00  1.38           O  
ATOM    627  H   GLU A  42       7.723  -0.968  -7.483  1.00  0.13           H  
ATOM    628  HA  GLU A  42       5.549  -0.633  -9.493  1.00  0.08           H  
ATOM    629  HB2 GLU A  42       6.602  -3.147  -8.198  1.00  0.12           H  
ATOM    630  HB3 GLU A  42       5.496  -3.067  -9.560  1.00  0.06           H  
ATOM    631  HG2 GLU A  42       7.819  -1.455 -10.135  1.00  0.66           H  
ATOM    632  HG3 GLU A  42       8.340  -3.065  -9.645  1.00  0.71           H  
ATOM    633  N   TRP A  43       3.596  -1.014  -7.997  1.00  0.08           N  
ATOM    634  CA  TRP A  43       2.456  -1.074  -7.031  1.00  0.08           C  
ATOM    635  C   TRP A  43       1.405  -2.083  -7.495  1.00  0.08           C  
ATOM    636  O   TRP A  43       1.075  -2.145  -8.663  1.00  0.10           O  
ATOM    637  CB  TRP A  43       1.831   0.310  -6.942  1.00  0.08           C  
ATOM    638  CG  TRP A  43       2.692   1.175  -6.020  1.00  0.08           C  
ATOM    639  CD1 TRP A  43       3.879   1.654  -6.374  1.00  0.08           C  
ATOM    640  CD2 TRP A  43       2.381   1.540  -4.780  1.00  0.07           C  
ATOM    641  NE1 TRP A  43       4.285   2.335  -5.292  1.00  0.07           N  
ATOM    642  CE2 TRP A  43       3.399   2.314  -4.240  1.00  0.06           C  
ATOM    643  CE3 TRP A  43       1.262   1.259  -4.000  1.00  0.07           C  
ATOM    644  CZ2 TRP A  43       3.302   2.797  -2.952  1.00  0.05           C  
ATOM    645  CZ3 TRP A  43       1.173   1.746  -2.712  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.190   2.513  -2.189  1.00  0.05           C  
ATOM    647  H   TRP A  43       3.436  -0.771  -8.934  1.00  0.08           H  
ATOM    648  HA  TRP A  43       2.818  -1.361  -6.058  1.00  0.08           H  
ATOM    649  HB2 TRP A  43       1.808   0.760  -7.922  1.00  0.08           H  
ATOM    650  HB3 TRP A  43       0.831   0.240  -6.561  1.00  0.08           H  
ATOM    651  HD1 TRP A  43       4.429   1.457  -7.286  1.00  0.09           H  
ATOM    652  HE1 TRP A  43       5.142   2.808  -5.254  1.00  0.07           H  
ATOM    653  HE3 TRP A  43       0.462   0.656  -4.391  1.00  0.07           H  
ATOM    654  HZ2 TRP A  43       4.098   3.399  -2.540  1.00  0.05           H  
ATOM    655  HZ3 TRP A  43       0.303   1.524  -2.112  1.00  0.06           H  
ATOM    656  HH2 TRP A  43       2.118   2.886  -1.178  1.00  0.05           H  
ATOM    657  N   THR A  44       0.906  -2.851  -6.559  1.00  0.06           N  
ATOM    658  CA  THR A  44      -0.133  -3.874  -6.907  1.00  0.08           C  
ATOM    659  C   THR A  44      -1.388  -3.692  -6.037  1.00  0.09           C  
ATOM    660  O   THR A  44      -1.369  -2.994  -5.043  1.00  0.14           O  
ATOM    661  CB  THR A  44       0.450  -5.271  -6.678  1.00  0.07           C  
ATOM    662  OG1 THR A  44       1.205  -5.157  -5.477  1.00  0.14           O  
ATOM    663  CG2 THR A  44       1.464  -5.639  -7.758  1.00  0.18           C  
ATOM    664  H   THR A  44       1.218  -2.759  -5.632  1.00  0.06           H  
ATOM    665  HA  THR A  44      -0.406  -3.773  -7.943  1.00  0.08           H  
ATOM    666  HB  THR A  44      -0.316  -6.020  -6.590  1.00  0.07           H  
ATOM    667  HG1 THR A  44       1.918  -4.533  -5.633  1.00  0.99           H  
ATOM    668 HG21 THR A  44       2.225  -4.874  -7.819  1.00  0.84           H  
ATOM    669 HG22 THR A  44       1.928  -6.583  -7.516  1.00  0.83           H  
ATOM    670 HG23 THR A  44       0.967  -5.721  -8.713  1.00  1.10           H  
ATOM    671  N   TYR A  45      -2.451  -4.333  -6.442  1.00  0.05           N  
ATOM    672  CA  TYR A  45      -3.735  -4.229  -5.677  1.00  0.06           C  
ATOM    673  C   TYR A  45      -4.387  -5.616  -5.604  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.544  -6.279  -6.611  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.662  -3.246  -6.423  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.817  -2.734  -5.516  1.00  0.07           C  
ATOM    677  CD1 TYR A  45      -6.693  -3.602  -4.868  1.00  0.08           C  
ATOM    678  CD2 TYR A  45      -5.997  -1.378  -5.346  1.00  0.06           C  
ATOM    679  CE1 TYR A  45      -7.704  -3.107  -4.069  1.00  0.08           C  
ATOM    680  CE2 TYR A  45      -7.014  -0.892  -4.550  1.00  0.06           C  
ATOM    681  CZ  TYR A  45      -7.871  -1.751  -3.907  1.00  0.06           C  
ATOM    682  OH  TYR A  45      -8.886  -1.259  -3.108  1.00  0.06           O  
ATOM    683  H   TYR A  45      -2.410  -4.885  -7.251  1.00  0.03           H  
ATOM    684  HA  TYR A  45      -3.540  -3.863  -4.683  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.073  -2.391  -6.748  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.083  -3.734  -7.290  1.00  0.09           H  
ATOM    687  HD1 TYR A  45      -6.613  -4.656  -5.013  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.341  -0.691  -5.842  1.00  0.07           H  
ATOM    689  HE1 TYR A  45      -8.364  -3.790  -3.557  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.145   0.174  -4.442  1.00  0.07           H  
ATOM    691  HH  TYR A  45      -8.859  -0.300  -3.151  1.00  0.82           H  
ATOM    692  N   ASP A  46      -4.753  -6.017  -4.411  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -5.407  -7.355  -4.242  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.858  -7.177  -3.767  1.00  0.12           C  
ATOM    695  O   ASP A  46      -7.154  -7.315  -2.597  1.00  0.13           O  
ATOM    696  CB  ASP A  46      -4.628  -8.161  -3.207  1.00  0.15           C  
ATOM    697  CG  ASP A  46      -4.913  -9.652  -3.404  1.00  0.21           C  
ATOM    698  OD1 ASP A  46      -6.004  -9.937  -3.870  1.00  0.16           O  
ATOM    699  OD2 ASP A  46      -4.024 -10.421  -3.079  1.00  0.37           O  
ATOM    700  H   ASP A  46      -4.599  -5.445  -3.631  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.402  -7.882  -5.180  1.00  0.21           H  
ATOM    702  HB2 ASP A  46      -3.570  -7.983  -3.326  1.00  0.22           H  
ATOM    703  HB3 ASP A  46      -4.928  -7.869  -2.215  1.00  0.13           H  
ATOM    704  N   ASP A  47      -7.732  -6.874  -4.688  1.00  0.22           N  
ATOM    705  CA  ASP A  47      -9.162  -6.687  -4.303  1.00  0.30           C  
ATOM    706  C   ASP A  47      -9.778  -8.029  -3.894  1.00  0.31           C  
ATOM    707  O   ASP A  47     -10.898  -8.085  -3.427  1.00  0.47           O  
ATOM    708  CB  ASP A  47      -9.931  -6.114  -5.493  1.00  0.42           C  
ATOM    709  CG  ASP A  47     -11.367  -5.802  -5.063  1.00  0.62           C  
ATOM    710  OD1 ASP A  47     -11.536  -5.553  -3.882  1.00  1.53           O  
ATOM    711  OD2 ASP A  47     -12.213  -5.831  -5.943  1.00  0.62           O  
ATOM    712  H   ASP A  47      -7.452  -6.771  -5.622  1.00  0.26           H  
ATOM    713  HA  ASP A  47      -9.222  -6.000  -3.476  1.00  0.31           H  
ATOM    714  HB2 ASP A  47      -9.455  -5.207  -5.833  1.00  0.34           H  
ATOM    715  HB3 ASP A  47      -9.948  -6.834  -6.298  1.00  0.49           H  
ATOM    716  N   ALA A  48      -9.029  -9.082  -4.076  1.00  0.18           N  
ATOM    717  CA  ALA A  48      -9.554 -10.429  -3.705  1.00  0.17           C  
ATOM    718  C   ALA A  48      -9.684 -10.548  -2.183  1.00  0.15           C  
ATOM    719  O   ALA A  48     -10.488 -11.311  -1.685  1.00  0.18           O  
ATOM    720  CB  ALA A  48      -8.593 -11.498  -4.220  1.00  0.17           C  
ATOM    721  H   ALA A  48      -8.129  -8.989  -4.453  1.00  0.21           H  
ATOM    722  HA  ALA A  48     -10.520 -10.572  -4.158  1.00  0.18           H  
ATOM    723  HB1 ALA A  48      -8.281 -11.254  -5.225  1.00  1.07           H  
ATOM    724  HB2 ALA A  48      -7.724 -11.547  -3.580  1.00  1.01           H  
ATOM    725  HB3 ALA A  48      -9.085 -12.460  -4.225  1.00  1.05           H  
ATOM    726  N   THR A  49      -8.888  -9.793  -1.476  1.00  0.10           N  
ATOM    727  CA  THR A  49      -8.956  -9.851   0.015  1.00  0.08           C  
ATOM    728  C   THR A  49      -8.705  -8.463   0.613  1.00  0.08           C  
ATOM    729  O   THR A  49      -8.367  -8.335   1.771  1.00  0.09           O  
ATOM    730  CB  THR A  49      -7.893 -10.827   0.526  1.00  0.06           C  
ATOM    731  OG1 THR A  49      -6.688 -10.418  -0.113  1.00  0.01           O  
ATOM    732  CG2 THR A  49      -8.152 -12.246   0.028  1.00  0.12           C  
ATOM    733  H   THR A  49      -8.250  -9.193  -1.919  1.00  0.07           H  
ATOM    734  HA  THR A  49      -9.930 -10.198   0.315  1.00  0.11           H  
ATOM    735  HB  THR A  49      -7.798 -10.799   1.596  1.00  0.07           H  
ATOM    736  HG1 THR A  49      -6.738  -9.471  -0.264  1.00  1.01           H  
ATOM    737 HG21 THR A  49      -9.146 -12.557   0.315  1.00  1.07           H  
ATOM    738 HG22 THR A  49      -8.068 -12.275  -1.048  1.00  1.00           H  
ATOM    739 HG23 THR A  49      -7.429 -12.921   0.461  1.00  0.85           H  
ATOM    740  N   LYS A  50      -8.877  -7.454  -0.196  1.00  0.09           N  
ATOM    741  CA  LYS A  50      -8.654  -6.066   0.303  1.00  0.11           C  
ATOM    742  C   LYS A  50      -7.264  -5.960   0.934  1.00  0.09           C  
ATOM    743  O   LYS A  50      -7.127  -5.668   2.105  1.00  0.12           O  
ATOM    744  CB  LYS A  50      -9.718  -5.719   1.345  1.00  0.16           C  
ATOM    745  CG  LYS A  50     -11.108  -5.819   0.706  1.00  0.25           C  
ATOM    746  CD  LYS A  50     -12.113  -6.287   1.763  1.00  0.67           C  
ATOM    747  CE  LYS A  50     -12.135  -5.279   2.915  1.00  1.95           C  
ATOM    748  NZ  LYS A  50     -13.390  -5.418   3.706  1.00  2.31           N  
ATOM    749  H   LYS A  50      -9.139  -7.606  -1.126  1.00  0.11           H  
ATOM    750  HA  LYS A  50      -8.725  -5.380  -0.521  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.649  -6.403   2.177  1.00  0.09           H  
ATOM    752  HB3 LYS A  50      -9.558  -4.711   1.701  1.00  0.25           H  
ATOM    753  HG2 LYS A  50     -11.404  -4.853   0.329  1.00  0.85           H  
ATOM    754  HG3 LYS A  50     -11.085  -6.525  -0.109  1.00  0.59           H  
ATOM    755  HD2 LYS A  50     -13.096  -6.356   1.322  1.00  0.93           H  
ATOM    756  HD3 LYS A  50     -11.824  -7.259   2.135  1.00  1.89           H  
ATOM    757  HE2 LYS A  50     -11.289  -5.453   3.563  1.00  2.94           H  
ATOM    758  HE3 LYS A  50     -12.077  -4.277   2.518  1.00  2.32           H  
ATOM    759  HZ1 LYS A  50     -13.984  -6.161   3.286  1.00  1.89           H  
ATOM    760  HZ2 LYS A  50     -13.154  -5.674   4.686  1.00  3.22           H  
ATOM    761  HZ3 LYS A  50     -13.906  -4.515   3.698  1.00  2.53           H  
ATOM    762  N   THR A  51      -6.267  -6.202   0.134  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.865  -6.134   0.646  1.00  0.10           C  
ATOM    764  C   THR A  51      -3.967  -5.453  -0.403  1.00  0.08           C  
ATOM    765  O   THR A  51      -3.758  -5.981  -1.475  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.379  -7.574   0.905  1.00  0.11           C  
ATOM    767  OG1 THR A  51      -5.195  -8.039   1.975  1.00  0.19           O  
ATOM    768  CG2 THR A  51      -2.947  -7.633   1.443  1.00  0.12           C  
ATOM    769  H   THR A  51      -6.438  -6.433  -0.804  1.00  0.04           H  
ATOM    770  HA  THR A  51      -4.839  -5.574   1.569  1.00  0.13           H  
ATOM    771  HB  THR A  51      -4.493  -8.197   0.039  1.00  0.18           H  
ATOM    772  HG1 THR A  51      -5.868  -8.614   1.605  1.00  1.20           H  
ATOM    773 HG21 THR A  51      -2.420  -6.727   1.202  1.00  0.95           H  
ATOM    774 HG22 THR A  51      -2.967  -7.759   2.516  1.00  1.15           H  
ATOM    775 HG23 THR A  51      -2.430  -8.470   0.999  1.00  1.05           H  
ATOM    776  N   PHE A  52      -3.452  -4.295  -0.072  1.00  0.09           N  
ATOM    777  CA  PHE A  52      -2.575  -3.595  -1.043  1.00  0.07           C  
ATOM    778  C   PHE A  52      -1.179  -4.213  -0.993  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.850  -4.925  -0.065  1.00  0.13           O  
ATOM    780  CB  PHE A  52      -2.475  -2.129  -0.667  1.00  0.08           C  
ATOM    781  CG  PHE A  52      -3.174  -1.274  -1.724  1.00  0.06           C  
ATOM    782  CD1 PHE A  52      -2.503  -0.856  -2.861  1.00  0.05           C  
ATOM    783  CD2 PHE A  52      -4.489  -0.907  -1.553  1.00  0.06           C  
ATOM    784  CE1 PHE A  52      -3.149  -0.078  -3.802  1.00  0.05           C  
ATOM    785  CE2 PHE A  52      -5.126  -0.127  -2.484  1.00  0.06           C  
ATOM    786  CZ  PHE A  52      -4.456   0.293  -3.605  1.00  0.05           C  
ATOM    787  H   PHE A  52      -3.627  -3.901   0.810  1.00  0.09           H  
ATOM    788  HA  PHE A  52      -2.988  -3.682  -2.030  1.00  0.06           H  
ATOM    789  HB2 PHE A  52      -2.943  -1.964   0.292  1.00  0.10           H  
ATOM    790  HB3 PHE A  52      -1.440  -1.841  -0.609  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.470  -1.134  -3.009  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.032  -1.272  -0.708  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -2.642   0.202  -4.715  1.00  0.06           H  
ATOM    794  HE2 PHE A  52      -6.154   0.159  -2.330  1.00  0.06           H  
ATOM    795  HZ  PHE A  52      -4.944   0.944  -4.310  1.00  0.07           H  
ATOM    796  N   THR A  53      -0.383  -3.937  -1.981  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.989  -4.505  -1.973  1.00  0.10           C  
ATOM    798  C   THR A  53       1.899  -3.703  -2.900  1.00  0.09           C  
ATOM    799  O   THR A  53       1.513  -3.345  -3.990  1.00  0.08           O  
ATOM    800  CB  THR A  53       0.929  -5.955  -2.446  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.156  -6.627  -1.457  1.00  0.15           O  
ATOM    802  CG2 THR A  53       2.305  -6.615  -2.402  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.684  -3.376  -2.724  1.00  0.05           H  
ATOM    804  HA  THR A  53       1.383  -4.475  -0.972  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.482  -6.042  -3.419  1.00  0.13           H  
ATOM    806  HG1 THR A  53      -0.518  -7.141  -1.907  1.00  0.66           H  
ATOM    807 HG21 THR A  53       3.020  -5.939  -1.953  1.00  0.87           H  
ATOM    808 HG22 THR A  53       2.257  -7.521  -1.815  1.00  0.95           H  
ATOM    809 HG23 THR A  53       2.627  -6.857  -3.404  1.00  1.07           H  
ATOM    810  N   VAL A  54       3.087  -3.434  -2.438  1.00  0.08           N  
ATOM    811  CA  VAL A  54       4.050  -2.667  -3.275  1.00  0.07           C  
ATOM    812  C   VAL A  54       5.436  -3.307  -3.144  1.00  0.07           C  
ATOM    813  O   VAL A  54       5.753  -3.886  -2.125  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.094  -1.211  -2.790  1.00  0.07           C  
ATOM    815  CG1 VAL A  54       4.716  -1.160  -1.402  1.00  0.06           C  
ATOM    816  CG2 VAL A  54       4.940  -0.368  -3.744  1.00  0.07           C  
ATOM    817  H   VAL A  54       3.347  -3.738  -1.541  1.00  0.09           H  
ATOM    818  HA  VAL A  54       3.734  -2.694  -4.310  1.00  0.08           H  
ATOM    819  HB  VAL A  54       3.091  -0.813  -2.750  1.00  0.08           H  
ATOM    820 HG11 VAL A  54       4.246  -1.894  -0.771  1.00  0.96           H  
ATOM    821 HG12 VAL A  54       5.775  -1.366  -1.466  1.00  0.99           H  
ATOM    822 HG13 VAL A  54       4.571  -0.180  -0.975  1.00  0.90           H  
ATOM    823 HG21 VAL A  54       5.882  -0.854  -3.928  1.00  1.11           H  
ATOM    824 HG22 VAL A  54       4.417  -0.243  -4.675  1.00  1.04           H  
ATOM    825 HG23 VAL A  54       5.124   0.601  -3.307  1.00  1.00           H  
ATOM    826  N   THR A  55       6.226  -3.192  -4.168  1.00  0.07           N  
ATOM    827  CA  THR A  55       7.589  -3.804  -4.113  1.00  0.06           C  
ATOM    828  C   THR A  55       8.604  -2.916  -4.844  1.00  0.08           C  
ATOM    829  O   THR A  55       8.510  -2.721  -6.040  1.00  0.15           O  
ATOM    830  CB  THR A  55       7.543  -5.175  -4.789  1.00  0.07           C  
ATOM    831  OG1 THR A  55       6.579  -5.916  -4.047  1.00  0.13           O  
ATOM    832  CG2 THR A  55       8.858  -5.929  -4.613  1.00  0.11           C  
ATOM    833  H   THR A  55       5.934  -2.699  -4.962  1.00  0.07           H  
ATOM    834  HA  THR A  55       7.889  -3.926  -3.082  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.268  -5.106  -5.825  1.00  0.06           H  
ATOM    836  HG1 THR A  55       6.252  -5.354  -3.341  1.00  1.05           H  
ATOM    837 HG21 THR A  55       9.447  -5.466  -3.836  1.00  1.08           H  
ATOM    838 HG22 THR A  55       8.655  -6.955  -4.344  1.00  1.02           H  
ATOM    839 HG23 THR A  55       9.411  -5.909  -5.536  1.00  1.17           H  
ATOM    840  N   GLU A  56       9.552  -2.396  -4.113  1.00  0.03           N  
ATOM    841  CA  GLU A  56      10.578  -1.525  -4.761  1.00  0.04           C  
ATOM    842  C   GLU A  56      11.334  -2.310  -5.837  1.00  0.05           C  
ATOM    843  O   GLU A  56      10.969  -3.459  -6.024  1.00  1.13           O  
ATOM    844  CB  GLU A  56      11.566  -1.033  -3.702  1.00  0.05           C  
ATOM    845  CG  GLU A  56      11.751   0.478  -3.855  1.00  0.02           C  
ATOM    846  CD  GLU A  56      12.922   0.936  -2.983  1.00  1.26           C  
ATOM    847  OE1 GLU A  56      13.004   0.427  -1.877  1.00  2.51           O  
ATOM    848  OE2 GLU A  56      13.668   1.767  -3.473  1.00  1.43           O  
ATOM    849  OXT GLU A  56      12.235  -1.717  -6.408  1.00  1.11           O  
ATOM    850  H   GLU A  56       9.588  -2.571  -3.147  1.00  0.04           H  
ATOM    851  HA  GLU A  56      10.092  -0.678  -5.214  1.00  0.05           H  
ATOM    852  HB2 GLU A  56      11.185  -1.251  -2.721  1.00  0.08           H  
ATOM    853  HB3 GLU A  56      12.516  -1.531  -3.831  1.00  0.06           H  
ATOM    854  HG2 GLU A  56      11.957   0.720  -4.887  1.00  0.84           H  
ATOM    855  HG3 GLU A  56      10.852   0.990  -3.542  1.00  0.87           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   MET A   1     -14.354   0.283   5.089  1.00  1.05           N  
ATOM      2  CA  MET A   1     -13.549   0.010   3.864  1.00  0.28           C  
ATOM      3  C   MET A   1     -12.069   0.291   4.152  1.00  0.26           C  
ATOM      4  O   MET A   1     -11.618   1.415   4.052  1.00  0.43           O  
ATOM      5  CB  MET A   1     -14.013   0.894   2.706  1.00  0.71           C  
ATOM      6  CG  MET A   1     -15.060   0.137   1.884  1.00  0.81           C  
ATOM      7  SD  MET A   1     -16.031   1.094   0.693  1.00  2.02           S  
ATOM      8  CE  MET A   1     -17.322  -0.143   0.406  1.00  2.04           C  
ATOM      9  H1  MET A   1     -13.952   1.099   5.593  1.00  1.44           H  
ATOM     10  H2  MET A   1     -15.336   0.493   4.817  1.00  1.27           H  
ATOM     11  H3  MET A   1     -14.337  -0.551   5.709  1.00  1.90           H  
ATOM     12  HA  MET A   1     -13.663  -1.026   3.589  1.00  0.58           H  
ATOM     13  HB2 MET A   1     -14.446   1.804   3.095  1.00  1.45           H  
ATOM     14  HB3 MET A   1     -13.170   1.143   2.078  1.00  1.33           H  
ATOM     15  HG2 MET A   1     -14.558  -0.649   1.341  1.00  1.47           H  
ATOM     16  HG3 MET A   1     -15.752  -0.330   2.569  1.00  0.77           H  
ATOM     17  HE1 MET A   1     -16.875  -1.125   0.356  1.00  2.08           H  
ATOM     18  HE2 MET A   1     -18.035  -0.114   1.217  1.00  1.67           H  
ATOM     19  HE3 MET A   1     -17.826   0.072  -0.525  1.00  3.06           H  
ATOM     20  N   THR A   2     -11.348  -0.742   4.506  1.00  0.19           N  
ATOM     21  CA  THR A   2      -9.894  -0.564   4.806  1.00  0.17           C  
ATOM     22  C   THR A   2      -9.087  -1.710   4.188  1.00  0.16           C  
ATOM     23  O   THR A   2      -9.421  -2.865   4.361  1.00  0.23           O  
ATOM     24  CB  THR A   2      -9.694  -0.565   6.323  1.00  0.14           C  
ATOM     25  OG1 THR A   2     -10.705   0.304   6.823  1.00  0.18           O  
ATOM     26  CG2 THR A   2      -8.372   0.087   6.716  1.00  0.13           C  
ATOM     27  H   THR A   2     -11.759  -1.629   4.578  1.00  0.30           H  
ATOM     28  HA  THR A   2      -9.552   0.373   4.401  1.00  0.19           H  
ATOM     29  HB  THR A   2      -9.783  -1.551   6.741  1.00  0.13           H  
ATOM     30  HG1 THR A   2     -10.889   0.053   7.732  1.00  0.74           H  
ATOM     31 HG21 THR A   2      -7.613  -0.158   5.988  1.00  0.89           H  
ATOM     32 HG22 THR A   2      -8.491   1.160   6.757  1.00  0.86           H  
ATOM     33 HG23 THR A   2      -8.061  -0.273   7.686  1.00  0.74           H  
ATOM     34  N   TYR A   3      -8.040  -1.361   3.484  1.00  0.11           N  
ATOM     35  CA  TYR A   3      -7.194  -2.419   2.843  1.00  0.10           C  
ATOM     36  C   TYR A   3      -5.873  -2.571   3.605  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.462  -1.680   4.322  1.00  0.09           O  
ATOM     38  CB  TYR A   3      -6.914  -2.028   1.393  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.197  -1.476   0.767  1.00  0.14           C  
ATOM     40  CD1 TYR A   3      -8.651  -0.212   1.089  1.00  0.24           C  
ATOM     41  CD2 TYR A   3      -8.918  -2.235  -0.127  1.00  0.13           C  
ATOM     42  CE1 TYR A   3      -9.810   0.280   0.521  1.00  0.28           C  
ATOM     43  CE2 TYR A   3     -10.076  -1.743  -0.695  1.00  0.17           C  
ATOM     44  CZ  TYR A   3     -10.531  -0.482  -0.374  1.00  0.24           C  
ATOM     45  OH  TYR A   3     -11.689   0.011  -0.940  1.00  0.29           O  
ATOM     46  H   TYR A   3      -7.806  -0.412   3.383  1.00  0.13           H  
ATOM     47  HA  TYR A   3      -7.722  -3.358   2.856  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.146  -1.277   1.356  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.590  -2.897   0.837  1.00  0.08           H  
ATOM     50  HD1 TYR A   3      -8.096   0.395   1.788  1.00  0.28           H  
ATOM     51  HD2 TYR A   3      -8.574  -3.223  -0.382  1.00  0.14           H  
ATOM     52  HE1 TYR A   3     -10.157   1.268   0.784  1.00  0.36           H  
ATOM     53  HE2 TYR A   3     -10.629  -2.351  -1.395  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.815  -0.426  -1.786  1.00  0.92           H  
ATOM     55  N   LYS A   4      -5.239  -3.701   3.432  1.00  0.14           N  
ATOM     56  CA  LYS A   4      -3.945  -3.947   4.146  1.00  0.12           C  
ATOM     57  C   LYS A   4      -2.771  -3.843   3.172  1.00  0.10           C  
ATOM     58  O   LYS A   4      -2.737  -4.521   2.176  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -3.980  -5.360   4.734  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.138  -5.418   6.012  1.00  0.15           C  
ATOM     61  CD  LYS A   4      -2.533  -6.818   6.148  1.00  0.27           C  
ATOM     62  CE  LYS A   4      -3.660  -7.853   6.147  1.00  1.39           C  
ATOM     63  NZ  LYS A   4      -3.255  -9.067   6.910  1.00  1.57           N  
ATOM     64  H   LYS A   4      -5.608  -4.385   2.836  1.00  0.21           H  
ATOM     65  HA  LYS A   4      -3.826  -3.225   4.937  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.000  -5.632   4.956  1.00  0.16           H  
ATOM     67  HB3 LYS A   4      -3.584  -6.058   4.012  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.345  -4.686   5.964  1.00  0.30           H  
ATOM     69  HG3 LYS A   4      -3.763  -5.211   6.867  1.00  0.43           H  
ATOM     70  HD2 LYS A   4      -1.866  -7.007   5.320  1.00  1.26           H  
ATOM     71  HD3 LYS A   4      -1.979  -6.886   7.073  1.00  0.97           H  
ATOM     72  HE2 LYS A   4      -4.543  -7.428   6.602  1.00  1.99           H  
ATOM     73  HE3 LYS A   4      -3.890  -8.137   5.130  1.00  2.42           H  
ATOM     74  HZ1 LYS A   4      -2.237  -9.236   6.778  1.00  1.70           H  
ATOM     75  HZ2 LYS A   4      -3.454  -8.924   7.921  1.00  1.52           H  
ATOM     76  HZ3 LYS A   4      -3.791  -9.889   6.565  1.00  2.52           H  
ATOM     77  N   LEU A   5      -1.825  -3.010   3.486  1.00  0.17           N  
ATOM     78  CA  LEU A   5      -0.657  -2.863   2.566  1.00  0.16           C  
ATOM     79  C   LEU A   5       0.452  -3.848   2.959  1.00  0.15           C  
ATOM     80  O   LEU A   5       0.583  -4.216   4.109  1.00  0.16           O  
ATOM     81  CB  LEU A   5      -0.134  -1.409   2.665  1.00  0.17           C  
ATOM     82  CG  LEU A   5       1.244  -1.237   1.961  1.00  0.15           C  
ATOM     83  CD1 LEU A   5       1.080  -1.376   0.446  1.00  0.12           C  
ATOM     84  CD2 LEU A   5       1.780   0.164   2.262  1.00  0.17           C  
ATOM     85  H   LEU A   5      -1.875  -2.489   4.314  1.00  0.25           H  
ATOM     86  HA  LEU A   5      -0.985  -3.063   1.558  1.00  0.14           H  
ATOM     87  HB2 LEU A   5      -0.848  -0.747   2.204  1.00  0.18           H  
ATOM     88  HB3 LEU A   5      -0.034  -1.142   3.707  1.00  0.19           H  
ATOM     89  HG  LEU A   5       1.949  -1.966   2.321  1.00  0.14           H  
ATOM     90 HD11 LEU A   5       0.358  -0.657   0.093  1.00  0.84           H  
ATOM     91 HD12 LEU A   5       2.026  -1.195  -0.039  1.00  0.81           H  
ATOM     92 HD13 LEU A   5       0.743  -2.370   0.201  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.714   0.363   3.322  1.00  1.02           H  
ATOM     94 HD22 LEU A   5       2.812   0.232   1.953  1.00  0.87           H  
ATOM     95 HD23 LEU A   5       1.199   0.898   1.725  1.00  0.77           H  
ATOM     96  N   ILE A   6       1.229  -4.242   1.980  1.00  0.13           N  
ATOM     97  CA  ILE A   6       2.359  -5.169   2.244  1.00  0.14           C  
ATOM     98  C   ILE A   6       3.624  -4.604   1.592  1.00  0.13           C  
ATOM     99  O   ILE A   6       3.794  -4.679   0.391  1.00  0.12           O  
ATOM    100  CB  ILE A   6       2.054  -6.553   1.658  1.00  0.13           C  
ATOM    101  CG1 ILE A   6       0.695  -7.041   2.191  1.00  0.27           C  
ATOM    102  CG2 ILE A   6       3.167  -7.530   2.079  1.00  0.32           C  
ATOM    103  CD1 ILE A   6       0.285  -8.323   1.451  1.00  0.45           C  
ATOM    104  H   ILE A   6       1.069  -3.925   1.079  1.00  0.12           H  
ATOM    105  HA  ILE A   6       2.510  -5.250   3.295  1.00  0.15           H  
ATOM    106  HB  ILE A   6       2.022  -6.491   0.582  1.00  0.22           H  
ATOM    107 HG12 ILE A   6       0.765  -7.238   3.250  1.00  0.39           H  
ATOM    108 HG13 ILE A   6      -0.050  -6.278   2.024  1.00  0.30           H  
ATOM    109 HG21 ILE A   6       3.967  -6.989   2.562  1.00  1.06           H  
ATOM    110 HG22 ILE A   6       2.775  -8.266   2.765  1.00  1.50           H  
ATOM    111 HG23 ILE A   6       3.557  -8.034   1.206  1.00  0.98           H  
ATOM    112 HD11 ILE A   6       1.158  -8.915   1.222  1.00  0.84           H  
ATOM    113 HD12 ILE A   6      -0.382  -8.903   2.070  1.00  0.83           H  
ATOM    114 HD13 ILE A   6      -0.217  -8.067   0.531  1.00  1.39           H  
ATOM    115  N   LEU A   7       4.483  -4.049   2.398  1.00  0.16           N  
ATOM    116  CA  LEU A   7       5.730  -3.453   1.841  1.00  0.15           C  
ATOM    117  C   LEU A   7       6.769  -4.531   1.547  1.00  0.16           C  
ATOM    118  O   LEU A   7       7.189  -5.247   2.432  1.00  0.23           O  
ATOM    119  CB  LEU A   7       6.300  -2.459   2.851  1.00  0.18           C  
ATOM    120  CG  LEU A   7       5.389  -1.231   2.914  1.00  0.19           C  
ATOM    121  CD1 LEU A   7       5.242  -0.788   4.370  1.00  0.24           C  
ATOM    122  CD2 LEU A   7       6.012  -0.094   2.102  1.00  0.16           C  
ATOM    123  H   LEU A   7       4.311  -4.026   3.362  1.00  0.17           H  
ATOM    124  HA  LEU A   7       5.499  -2.934   0.936  1.00  0.14           H  
ATOM    125  HB2 LEU A   7       6.354  -2.921   3.825  1.00  0.21           H  
ATOM    126  HB3 LEU A   7       7.292  -2.161   2.545  1.00  0.16           H  
ATOM    127  HG  LEU A   7       4.418  -1.478   2.509  1.00  0.20           H  
ATOM    128 HD11 LEU A   7       6.216  -0.576   4.786  1.00  1.10           H  
ATOM    129 HD12 LEU A   7       4.633   0.102   4.420  1.00  0.78           H  
ATOM    130 HD13 LEU A   7       4.774  -1.573   4.945  1.00  1.23           H  
ATOM    131 HD21 LEU A   7       6.133  -0.403   1.075  1.00  0.95           H  
ATOM    132 HD22 LEU A   7       5.371   0.774   2.139  1.00  0.91           H  
ATOM    133 HD23 LEU A   7       6.978   0.161   2.513  1.00  0.98           H  
ATOM    134  N   ASN A   8       7.149  -4.632   0.294  1.00  0.11           N  
ATOM    135  CA  ASN A   8       8.179  -5.637  -0.085  1.00  0.12           C  
ATOM    136  C   ASN A   8       9.520  -4.924  -0.339  1.00  0.10           C  
ATOM    137  O   ASN A   8      10.276  -5.283  -1.219  1.00  0.10           O  
ATOM    138  CB  ASN A   8       7.705  -6.359  -1.350  1.00  0.15           C  
ATOM    139  CG  ASN A   8       7.327  -7.791  -1.004  1.00  0.26           C  
ATOM    140  OD1 ASN A   8       8.085  -8.522  -0.397  1.00  0.35           O  
ATOM    141  ND2 ASN A   8       6.160  -8.231  -1.374  1.00  0.28           N  
ATOM    142  H   ASN A   8       6.742  -4.060  -0.398  1.00  0.07           H  
ATOM    143  HA  ASN A   8       8.301  -6.347   0.712  1.00  0.19           H  
ATOM    144  HB2 ASN A   8       6.838  -5.862  -1.750  1.00  0.16           H  
ATOM    145  HB3 ASN A   8       8.481  -6.365  -2.089  1.00  0.15           H  
ATOM    146 HD21 ASN A   8       5.547  -7.643  -1.865  1.00  0.23           H  
ATOM    147 HD22 ASN A   8       5.895  -9.142  -1.163  1.00  0.35           H  
ATOM    148  N   GLY A   9       9.788  -3.932   0.463  1.00  0.15           N  
ATOM    149  CA  GLY A   9      11.056  -3.173   0.284  1.00  0.22           C  
ATOM    150  C   GLY A   9      12.251  -4.122   0.269  1.00  0.22           C  
ATOM    151  O   GLY A   9      12.315  -5.059   1.040  1.00  0.23           O  
ATOM    152  H   GLY A   9       9.167  -3.698   1.184  1.00  0.17           H  
ATOM    153  HA2 GLY A   9      11.018  -2.636  -0.649  1.00  0.23           H  
ATOM    154  HA3 GLY A   9      11.170  -2.470   1.093  1.00  0.30           H  
ATOM    155  N   LYS A  10      13.175  -3.857  -0.611  1.00  0.22           N  
ATOM    156  CA  LYS A  10      14.379  -4.734  -0.693  1.00  0.23           C  
ATOM    157  C   LYS A  10      15.055  -4.810   0.676  1.00  0.41           C  
ATOM    158  O   LYS A  10      15.548  -5.848   1.071  1.00  0.43           O  
ATOM    159  CB  LYS A  10      15.358  -4.148  -1.716  1.00  0.28           C  
ATOM    160  CG  LYS A  10      15.169  -4.845  -3.069  1.00  0.67           C  
ATOM    161  CD  LYS A  10      15.978  -6.146  -3.085  1.00  1.61           C  
ATOM    162  CE  LYS A  10      15.381  -7.100  -4.122  1.00  2.49           C  
ATOM    163  NZ  LYS A  10      15.445  -6.497  -5.482  1.00  2.22           N  
ATOM    164  H   LYS A  10      13.082  -3.085  -1.206  1.00  0.22           H  
ATOM    165  HA  LYS A  10      14.083  -5.722  -1.000  1.00  0.16           H  
ATOM    166  HB2 LYS A  10      15.177  -3.090  -1.825  1.00  0.82           H  
ATOM    167  HB3 LYS A  10      16.372  -4.298  -1.372  1.00  0.90           H  
ATOM    168  HG2 LYS A  10      14.122  -5.065  -3.225  1.00  1.79           H  
ATOM    169  HG3 LYS A  10      15.513  -4.196  -3.860  1.00  1.39           H  
ATOM    170  HD2 LYS A  10      17.005  -5.929  -3.340  1.00  1.62           H  
ATOM    171  HD3 LYS A  10      15.947  -6.604  -2.108  1.00  2.75           H  
ATOM    172  HE2 LYS A  10      15.935  -8.027  -4.120  1.00  3.16           H  
ATOM    173  HE3 LYS A  10      14.351  -7.305  -3.874  1.00  3.29           H  
ATOM    174  HZ1 LYS A  10      16.073  -5.669  -5.465  1.00  1.35           H  
ATOM    175  HZ2 LYS A  10      15.814  -7.199  -6.155  1.00  2.94           H  
ATOM    176  HZ3 LYS A  10      14.492  -6.203  -5.775  1.00  2.88           H  
ATOM    177  N   THR A  11      15.062  -3.698   1.367  1.00  0.56           N  
ATOM    178  CA  THR A  11      15.691  -3.661   2.716  1.00  0.75           C  
ATOM    179  C   THR A  11      14.692  -3.128   3.748  1.00  0.54           C  
ATOM    180  O   THR A  11      15.042  -2.897   4.888  1.00  0.60           O  
ATOM    181  CB  THR A  11      16.905  -2.737   2.664  1.00  0.93           C  
ATOM    182  OG1 THR A  11      16.587  -1.776   1.663  1.00  0.81           O  
ATOM    183  CG2 THR A  11      18.144  -3.463   2.150  1.00  1.39           C  
ATOM    184  H   THR A  11      14.661  -2.888   0.997  1.00  0.57           H  
ATOM    185  HA  THR A  11      16.007  -4.649   3.000  1.00  0.99           H  
ATOM    186  HB  THR A  11      17.091  -2.266   3.608  1.00  0.92           H  
ATOM    187  HG1 THR A  11      15.806  -1.295   1.952  1.00  0.83           H  
ATOM    188 HG21 THR A  11      17.921  -3.942   1.207  1.00  1.59           H  
ATOM    189 HG22 THR A  11      18.948  -2.755   2.008  1.00  1.05           H  
ATOM    190 HG23 THR A  11      18.452  -4.212   2.865  1.00  2.42           H  
ATOM    191  N   LEU A  12      13.467  -2.941   3.323  1.00  0.37           N  
ATOM    192  CA  LEU A  12      12.436  -2.417   4.277  1.00  0.41           C  
ATOM    193  C   LEU A  12      11.079  -3.088   4.024  1.00  0.45           C  
ATOM    194  O   LEU A  12      10.281  -2.606   3.243  1.00  0.98           O  
ATOM    195  CB  LEU A  12      12.303  -0.903   4.083  1.00  0.41           C  
ATOM    196  CG  LEU A  12      11.370  -0.320   5.160  1.00  0.85           C  
ATOM    197  CD1 LEU A  12      12.003  -0.490   6.548  1.00  0.90           C  
ATOM    198  CD2 LEU A  12      11.161   1.171   4.888  1.00  0.98           C  
ATOM    199  H   LEU A  12      13.227  -3.139   2.389  1.00  0.31           H  
ATOM    200  HA  LEU A  12      12.749  -2.622   5.284  1.00  0.59           H  
ATOM    201  HB2 LEU A  12      13.277  -0.441   4.155  1.00  0.31           H  
ATOM    202  HB3 LEU A  12      11.892  -0.701   3.105  1.00  0.40           H  
ATOM    203  HG  LEU A  12      10.419  -0.829   5.131  1.00  1.38           H  
ATOM    204 HD11 LEU A  12      13.079  -0.499   6.465  1.00  0.37           H  
ATOM    205 HD12 LEU A  12      11.704   0.329   7.186  1.00  1.66           H  
ATOM    206 HD13 LEU A  12      11.674  -1.421   6.988  1.00  1.64           H  
ATOM    207 HD21 LEU A  12      10.809   1.311   3.876  1.00  1.72           H  
ATOM    208 HD22 LEU A  12      10.430   1.568   5.576  1.00  0.97           H  
ATOM    209 HD23 LEU A  12      12.094   1.699   5.016  1.00  1.55           H  
ATOM    210  N   LYS A  13      10.847  -4.186   4.696  1.00  0.21           N  
ATOM    211  CA  LYS A  13       9.547  -4.900   4.514  1.00  0.22           C  
ATOM    212  C   LYS A  13       8.613  -4.607   5.694  1.00  0.26           C  
ATOM    213  O   LYS A  13       9.045  -4.537   6.828  1.00  0.27           O  
ATOM    214  CB  LYS A  13       9.808  -6.403   4.430  1.00  0.23           C  
ATOM    215  CG  LYS A  13      10.554  -6.713   3.131  1.00  0.34           C  
ATOM    216  CD  LYS A  13      10.625  -8.229   2.945  1.00  1.03           C  
ATOM    217  CE  LYS A  13      11.422  -8.542   1.677  1.00  1.58           C  
ATOM    218  NZ  LYS A  13      12.878  -8.330   1.912  1.00  1.25           N  
ATOM    219  H   LYS A  13      11.520  -4.537   5.316  1.00  0.59           H  
ATOM    220  HA  LYS A  13       9.084  -4.569   3.604  1.00  0.21           H  
ATOM    221  HB2 LYS A  13      10.402  -6.716   5.272  1.00  0.30           H  
ATOM    222  HB3 LYS A  13       8.868  -6.935   4.444  1.00  0.23           H  
ATOM    223  HG2 LYS A  13      10.032  -6.269   2.296  1.00  0.54           H  
ATOM    224  HG3 LYS A  13      11.553  -6.306   3.180  1.00  0.37           H  
ATOM    225  HD2 LYS A  13      11.111  -8.677   3.799  1.00  0.98           H  
ATOM    226  HD3 LYS A  13       9.627  -8.632   2.854  1.00  1.75           H  
ATOM    227  HE2 LYS A  13      11.258  -9.569   1.390  1.00  2.24           H  
ATOM    228  HE3 LYS A  13      11.096  -7.895   0.876  1.00  2.48           H  
ATOM    229  HZ1 LYS A  13      13.009  -7.645   2.685  1.00  1.44           H  
ATOM    230  HZ2 LYS A  13      13.323  -9.233   2.171  1.00  1.19           H  
ATOM    231  HZ3 LYS A  13      13.319  -7.961   1.046  1.00  2.28           H  
ATOM    232  N   GLY A  14       7.351  -4.442   5.401  1.00  0.29           N  
ATOM    233  CA  GLY A  14       6.377  -4.152   6.493  1.00  0.35           C  
ATOM    234  C   GLY A  14       4.940  -4.272   5.978  1.00  0.24           C  
ATOM    235  O   GLY A  14       4.691  -4.894   4.963  1.00  0.20           O  
ATOM    236  H   GLY A  14       7.046  -4.507   4.472  1.00  0.28           H  
ATOM    237  HA2 GLY A  14       6.526  -4.855   7.300  1.00  0.45           H  
ATOM    238  HA3 GLY A  14       6.541  -3.149   6.860  1.00  0.40           H  
ATOM    239  N   GLU A  15       4.022  -3.672   6.690  1.00  0.21           N  
ATOM    240  CA  GLU A  15       2.595  -3.738   6.265  1.00  0.12           C  
ATOM    241  C   GLU A  15       1.733  -2.865   7.184  1.00  0.10           C  
ATOM    242  O   GLU A  15       1.915  -2.855   8.385  1.00  0.10           O  
ATOM    243  CB  GLU A  15       2.111  -5.189   6.341  1.00  0.18           C  
ATOM    244  CG  GLU A  15       2.441  -5.764   7.720  1.00  0.22           C  
ATOM    245  CD  GLU A  15       3.432  -6.920   7.560  1.00  1.23           C  
ATOM    246  OE1 GLU A  15       4.605  -6.613   7.425  1.00  2.52           O  
ATOM    247  OE2 GLU A  15       2.960  -8.044   7.584  1.00  1.40           O  
ATOM    248  H   GLU A  15       4.272  -3.173   7.494  1.00  0.27           H  
ATOM    249  HA  GLU A  15       2.506  -3.386   5.252  1.00  0.06           H  
ATOM    250  HB2 GLU A  15       1.043  -5.222   6.185  1.00  0.21           H  
ATOM    251  HB3 GLU A  15       2.598  -5.774   5.578  1.00  0.25           H  
ATOM    252  HG2 GLU A  15       2.883  -4.999   8.342  1.00  0.71           H  
ATOM    253  HG3 GLU A  15       1.541  -6.130   8.189  1.00  1.10           H  
ATOM    254  N   THR A  16       0.814  -2.149   6.600  1.00  0.10           N  
ATOM    255  CA  THR A  16      -0.067  -1.274   7.429  1.00  0.09           C  
ATOM    256  C   THR A  16      -1.429  -1.104   6.748  1.00  0.05           C  
ATOM    257  O   THR A  16      -1.529  -1.162   5.539  1.00  0.10           O  
ATOM    258  CB  THR A  16       0.601   0.095   7.606  1.00  0.12           C  
ATOM    259  OG1 THR A  16      -0.187   0.758   8.590  1.00  0.46           O  
ATOM    260  CG2 THR A  16       0.479   0.950   6.350  1.00  0.28           C  
ATOM    261  H   THR A  16       0.700  -2.187   5.627  1.00  0.10           H  
ATOM    262  HA  THR A  16      -0.209  -1.727   8.396  1.00  0.10           H  
ATOM    263  HB  THR A  16       1.625   0.006   7.921  1.00  0.31           H  
ATOM    264  HG1 THR A  16      -0.868   0.149   8.884  1.00  0.99           H  
ATOM    265 HG21 THR A  16       0.380   0.313   5.485  1.00  0.98           H  
ATOM    266 HG22 THR A  16      -0.390   1.587   6.426  1.00  1.38           H  
ATOM    267 HG23 THR A  16       1.361   1.563   6.240  1.00  0.83           H  
ATOM    268  N   THR A  17      -2.449  -0.900   7.544  1.00  0.16           N  
ATOM    269  CA  THR A  17      -3.818  -0.736   6.964  1.00  0.12           C  
ATOM    270  C   THR A  17      -4.234   0.737   6.975  1.00  0.12           C  
ATOM    271  O   THR A  17      -3.940   1.460   7.907  1.00  0.14           O  
ATOM    272  CB  THR A  17      -4.816  -1.546   7.800  1.00  0.10           C  
ATOM    273  OG1 THR A  17      -5.088  -0.727   8.933  1.00  0.09           O  
ATOM    274  CG2 THR A  17      -4.182  -2.816   8.365  1.00  0.13           C  
ATOM    275  H   THR A  17      -2.315  -0.854   8.514  1.00  0.26           H  
ATOM    276  HA  THR A  17      -3.828  -1.103   5.952  1.00  0.12           H  
ATOM    277  HB  THR A  17      -5.715  -1.768   7.253  1.00  0.08           H  
ATOM    278  HG1 THR A  17      -5.738  -1.179   9.476  1.00  0.69           H  
ATOM    279 HG21 THR A  17      -3.339  -3.105   7.759  1.00  0.96           H  
ATOM    280 HG22 THR A  17      -3.850  -2.638   9.376  1.00  1.02           H  
ATOM    281 HG23 THR A  17      -4.909  -3.615   8.366  1.00  1.13           H  
ATOM    282  N   THR A  18      -4.912   1.146   5.932  1.00  0.12           N  
ATOM    283  CA  THR A  18      -5.370   2.568   5.857  1.00  0.12           C  
ATOM    284  C   THR A  18      -6.827   2.623   5.379  1.00  0.09           C  
ATOM    285  O   THR A  18      -7.279   1.754   4.654  1.00  0.10           O  
ATOM    286  CB  THR A  18      -4.482   3.332   4.871  1.00  0.17           C  
ATOM    287  OG1 THR A  18      -4.657   4.704   5.215  1.00  0.19           O  
ATOM    288  CG2 THR A  18      -4.996   3.210   3.438  1.00  0.18           C  
ATOM    289  H   THR A  18      -5.111   0.526   5.202  1.00  0.13           H  
ATOM    290  HA  THR A  18      -5.298   3.024   6.830  1.00  0.13           H  
ATOM    291  HB  THR A  18      -3.450   3.039   4.943  1.00  0.20           H  
ATOM    292  HG1 THR A  18      -5.409   5.040   4.721  1.00  0.72           H  
ATOM    293 HG21 THR A  18      -5.372   2.213   3.269  1.00  1.16           H  
ATOM    294 HG22 THR A  18      -5.791   3.922   3.274  1.00  0.97           H  
ATOM    295 HG23 THR A  18      -4.193   3.408   2.744  1.00  1.21           H  
ATOM    296  N   GLU A  19      -7.529   3.641   5.793  1.00  0.10           N  
ATOM    297  CA  GLU A  19      -8.953   3.768   5.370  1.00  0.16           C  
ATOM    298  C   GLU A  19      -9.041   4.516   4.037  1.00  0.27           C  
ATOM    299  O   GLU A  19      -8.480   5.584   3.885  1.00  0.42           O  
ATOM    300  CB  GLU A  19      -9.727   4.535   6.440  1.00  0.23           C  
ATOM    301  CG  GLU A  19     -11.179   4.694   5.990  1.00  1.39           C  
ATOM    302  CD  GLU A  19     -12.083   4.785   7.222  1.00  1.18           C  
ATOM    303  OE1 GLU A  19     -12.051   5.838   7.839  1.00  1.47           O  
ATOM    304  OE2 GLU A  19     -12.752   3.798   7.476  1.00  1.86           O  
ATOM    305  H   GLU A  19      -7.124   4.317   6.377  1.00  0.09           H  
ATOM    306  HA  GLU A  19      -9.381   2.785   5.257  1.00  0.12           H  
ATOM    307  HB2 GLU A  19      -9.693   3.991   7.373  1.00  0.67           H  
ATOM    308  HB3 GLU A  19      -9.282   5.509   6.581  1.00  0.90           H  
ATOM    309  HG2 GLU A  19     -11.285   5.595   5.403  1.00  2.18           H  
ATOM    310  HG3 GLU A  19     -11.474   3.843   5.394  1.00  2.09           H  
ATOM    311  N   ALA A  20      -9.744   3.937   3.099  1.00  0.20           N  
ATOM    312  CA  ALA A  20      -9.882   4.598   1.767  1.00  0.30           C  
ATOM    313  C   ALA A  20     -11.313   4.435   1.245  1.00  0.26           C  
ATOM    314  O   ALA A  20     -11.876   3.359   1.293  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -8.900   3.954   0.788  1.00  0.36           C  
ATOM    316  H   ALA A  20     -10.177   3.076   3.270  1.00  0.10           H  
ATOM    317  HA  ALA A  20      -9.656   5.647   1.860  1.00  0.41           H  
ATOM    318  HB1 ALA A  20      -8.611   2.981   1.150  1.00  1.36           H  
ATOM    319  HB2 ALA A  20      -9.367   3.850  -0.181  1.00  1.20           H  
ATOM    320  HB3 ALA A  20      -8.021   4.574   0.694  1.00  0.99           H  
ATOM    321  N   VAL A  21     -11.870   5.509   0.756  1.00  0.19           N  
ATOM    322  CA  VAL A  21     -13.265   5.438   0.230  1.00  0.24           C  
ATOM    323  C   VAL A  21     -13.285   4.758  -1.144  1.00  0.20           C  
ATOM    324  O   VAL A  21     -14.292   4.217  -1.555  1.00  0.25           O  
ATOM    325  CB  VAL A  21     -13.822   6.854   0.106  1.00  0.36           C  
ATOM    326  CG1 VAL A  21     -12.810   7.729  -0.637  1.00  0.62           C  
ATOM    327  CG2 VAL A  21     -15.130   6.814  -0.686  1.00  0.60           C  
ATOM    328  H   VAL A  21     -11.376   6.355   0.734  1.00  0.22           H  
ATOM    329  HA  VAL A  21     -13.876   4.876   0.916  1.00  0.26           H  
ATOM    330  HB  VAL A  21     -14.004   7.262   1.089  1.00  0.19           H  
ATOM    331 HG11 VAL A  21     -12.458   7.211  -1.516  1.00  0.77           H  
ATOM    332 HG12 VAL A  21     -13.278   8.655  -0.934  1.00  1.05           H  
ATOM    333 HG13 VAL A  21     -11.972   7.945   0.009  1.00  1.53           H  
ATOM    334 HG21 VAL A  21     -15.632   5.873  -0.514  1.00  0.51           H  
ATOM    335 HG22 VAL A  21     -15.773   7.622  -0.371  1.00  1.08           H  
ATOM    336 HG23 VAL A  21     -14.921   6.917  -1.741  1.00  1.53           H  
ATOM    337  N   ASP A  22     -12.172   4.800  -1.825  1.00  0.14           N  
ATOM    338  CA  ASP A  22     -12.117   4.160  -3.172  1.00  0.10           C  
ATOM    339  C   ASP A  22     -10.724   3.575  -3.426  1.00  0.08           C  
ATOM    340  O   ASP A  22      -9.825   3.732  -2.625  1.00  0.11           O  
ATOM    341  CB  ASP A  22     -12.432   5.210  -4.238  1.00  0.12           C  
ATOM    342  CG  ASP A  22     -11.385   6.323  -4.178  1.00  0.17           C  
ATOM    343  OD1 ASP A  22     -10.853   6.507  -3.096  1.00  1.07           O  
ATOM    344  OD2 ASP A  22     -11.175   6.925  -5.218  1.00  1.21           O  
ATOM    345  H   ASP A  22     -11.382   5.247  -1.454  1.00  0.17           H  
ATOM    346  HA  ASP A  22     -12.849   3.373  -3.223  1.00  0.12           H  
ATOM    347  HB2 ASP A  22     -12.413   4.754  -5.217  1.00  0.10           H  
ATOM    348  HB3 ASP A  22     -13.411   5.631  -4.059  1.00  0.14           H  
ATOM    349  N   ALA A  23     -10.578   2.910  -4.539  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.253   2.306  -4.864  1.00  0.21           C  
ATOM    351  C   ALA A  23      -8.286   3.385  -5.361  1.00  0.21           C  
ATOM    352  O   ALA A  23      -7.084   3.230  -5.279  1.00  0.38           O  
ATOM    353  CB  ALA A  23      -9.439   1.251  -5.952  1.00  0.26           C  
ATOM    354  H   ALA A  23     -11.332   2.809  -5.157  1.00  0.28           H  
ATOM    355  HA  ALA A  23      -8.847   1.840  -3.983  1.00  0.22           H  
ATOM    356  HB1 ALA A  23     -10.063   1.647  -6.741  1.00  1.24           H  
ATOM    357  HB2 ALA A  23      -8.479   0.977  -6.363  1.00  0.90           H  
ATOM    358  HB3 ALA A  23      -9.910   0.375  -5.534  1.00  0.89           H  
ATOM    359  N   ALA A  24      -8.832   4.456  -5.866  1.00  0.14           N  
ATOM    360  CA  ALA A  24      -7.957   5.552  -6.373  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.264   6.258  -5.204  1.00  0.10           C  
ATOM    362  O   ALA A  24      -6.062   6.432  -5.206  1.00  0.19           O  
ATOM    363  CB  ALA A  24      -8.811   6.558  -7.144  1.00  0.14           C  
ATOM    364  H   ALA A  24      -9.808   4.540  -5.910  1.00  0.24           H  
ATOM    365  HA  ALA A  24      -7.213   5.139  -7.031  1.00  0.11           H  
ATOM    366  HB1 ALA A  24      -9.684   6.064  -7.543  1.00  0.96           H  
ATOM    367  HB2 ALA A  24      -9.122   7.355  -6.485  1.00  1.14           H  
ATOM    368  HB3 ALA A  24      -8.237   6.974  -7.959  1.00  1.11           H  
ATOM    369  N   THR A  25      -8.036   6.648  -4.228  1.00  0.06           N  
ATOM    370  CA  THR A  25      -7.430   7.339  -3.053  1.00  0.09           C  
ATOM    371  C   THR A  25      -6.506   6.378  -2.299  1.00  0.10           C  
ATOM    372  O   THR A  25      -5.556   6.796  -1.668  1.00  0.15           O  
ATOM    373  CB  THR A  25      -8.546   7.822  -2.120  1.00  0.17           C  
ATOM    374  OG1 THR A  25      -7.912   8.754  -1.252  1.00  0.11           O  
ATOM    375  CG2 THR A  25      -9.043   6.704  -1.209  1.00  0.31           C  
ATOM    376  H   THR A  25      -9.002   6.490  -4.267  1.00  0.13           H  
ATOM    377  HA  THR A  25      -6.861   8.186  -3.394  1.00  0.09           H  
ATOM    378  HB  THR A  25      -9.356   8.277  -2.659  1.00  0.21           H  
ATOM    379  HG1 THR A  25      -6.964   8.612  -1.305  1.00  0.93           H  
ATOM    380 HG21 THR A  25      -9.025   5.765  -1.740  1.00  1.10           H  
ATOM    381 HG22 THR A  25      -8.407   6.634  -0.340  1.00  1.34           H  
ATOM    382 HG23 THR A  25     -10.054   6.914  -0.892  1.00  0.87           H  
ATOM    383  N   ALA A  26      -6.801   5.107  -2.384  1.00  0.09           N  
ATOM    384  CA  ALA A  26      -5.946   4.111  -1.677  1.00  0.13           C  
ATOM    385  C   ALA A  26      -4.569   4.034  -2.347  1.00  0.17           C  
ATOM    386  O   ALA A  26      -3.571   3.789  -1.698  1.00  0.29           O  
ATOM    387  CB  ALA A  26      -6.619   2.743  -1.737  1.00  0.10           C  
ATOM    388  H   ALA A  26      -7.575   4.812  -2.908  1.00  0.07           H  
ATOM    389  HA  ALA A  26      -5.829   4.404  -0.650  1.00  0.17           H  
ATOM    390  HB1 ALA A  26      -7.641   2.823  -1.397  1.00  0.96           H  
ATOM    391  HB2 ALA A  26      -6.609   2.378  -2.752  1.00  1.09           H  
ATOM    392  HB3 ALA A  26      -6.087   2.047  -1.102  1.00  1.04           H  
ATOM    393  N   GLU A  27      -4.551   4.248  -3.633  1.00  0.10           N  
ATOM    394  CA  GLU A  27      -3.256   4.194  -4.374  1.00  0.17           C  
ATOM    395  C   GLU A  27      -2.325   5.326  -3.924  1.00  0.18           C  
ATOM    396  O   GLU A  27      -1.188   5.090  -3.564  1.00  0.19           O  
ATOM    397  CB  GLU A  27      -3.537   4.344  -5.869  1.00  0.20           C  
ATOM    398  CG  GLU A  27      -3.761   2.962  -6.485  1.00  0.27           C  
ATOM    399  CD  GLU A  27      -4.061   3.118  -7.977  1.00  0.28           C  
ATOM    400  OE1 GLU A  27      -3.541   4.069  -8.537  1.00  1.46           O  
ATOM    401  OE2 GLU A  27      -4.792   2.277  -8.474  1.00  1.39           O  
ATOM    402  H   GLU A  27      -5.383   4.437  -4.112  1.00  0.10           H  
ATOM    403  HA  GLU A  27      -2.781   3.246  -4.196  1.00  0.25           H  
ATOM    404  HB2 GLU A  27      -4.416   4.952  -6.014  1.00  0.26           H  
ATOM    405  HB3 GLU A  27      -2.696   4.821  -6.348  1.00  0.35           H  
ATOM    406  HG2 GLU A  27      -2.878   2.355  -6.359  1.00  0.51           H  
ATOM    407  HG3 GLU A  27      -4.599   2.480  -6.004  1.00  0.34           H  
ATOM    408  N   LYS A  28      -2.826   6.532  -3.951  1.00  0.26           N  
ATOM    409  CA  LYS A  28      -1.971   7.688  -3.547  1.00  0.34           C  
ATOM    410  C   LYS A  28      -1.833   7.768  -2.020  1.00  0.28           C  
ATOM    411  O   LYS A  28      -0.849   8.271  -1.514  1.00  0.24           O  
ATOM    412  CB  LYS A  28      -2.586   8.984  -4.090  1.00  0.52           C  
ATOM    413  CG  LYS A  28      -3.566   9.566  -3.066  1.00  1.02           C  
ATOM    414  CD  LYS A  28      -4.478  10.574  -3.772  1.00  0.68           C  
ATOM    415  CE  LYS A  28      -5.374  11.264  -2.737  1.00  1.81           C  
ATOM    416  NZ  LYS A  28      -6.506  10.376  -2.356  1.00  2.73           N  
ATOM    417  H   LYS A  28      -3.755   6.676  -4.233  1.00  0.31           H  
ATOM    418  HA  LYS A  28      -0.992   7.562  -3.977  1.00  0.37           H  
ATOM    419  HB2 LYS A  28      -1.803   9.701  -4.287  1.00  1.55           H  
ATOM    420  HB3 LYS A  28      -3.110   8.775  -5.011  1.00  1.18           H  
ATOM    421  HG2 LYS A  28      -4.162   8.773  -2.638  1.00  1.76           H  
ATOM    422  HG3 LYS A  28      -3.016  10.063  -2.279  1.00  1.98           H  
ATOM    423  HD2 LYS A  28      -3.877  11.314  -4.280  1.00  0.82           H  
ATOM    424  HD3 LYS A  28      -5.093  10.060  -4.496  1.00  0.81           H  
ATOM    425  HE2 LYS A  28      -4.798  11.500  -1.856  1.00  2.87           H  
ATOM    426  HE3 LYS A  28      -5.769  12.178  -3.155  1.00  1.84           H  
ATOM    427  HZ1 LYS A  28      -7.003  10.061  -3.214  1.00  2.67           H  
ATOM    428  HZ2 LYS A  28      -6.139   9.548  -1.844  1.00  3.39           H  
ATOM    429  HZ3 LYS A  28      -7.165  10.899  -1.745  1.00  3.43           H  
ATOM    430  N   VAL A  29      -2.816   7.277  -1.314  1.00  0.32           N  
ATOM    431  CA  VAL A  29      -2.729   7.331   0.177  1.00  0.28           C  
ATOM    432  C   VAL A  29      -1.568   6.461   0.664  1.00  0.22           C  
ATOM    433  O   VAL A  29      -0.618   6.956   1.240  1.00  0.30           O  
ATOM    434  CB  VAL A  29      -4.035   6.827   0.784  1.00  0.28           C  
ATOM    435  CG1 VAL A  29      -3.812   6.515   2.266  1.00  0.28           C  
ATOM    436  CG2 VAL A  29      -5.106   7.913   0.657  1.00  0.27           C  
ATOM    437  H   VAL A  29      -3.596   6.878  -1.753  1.00  0.39           H  
ATOM    438  HA  VAL A  29      -2.563   8.350   0.486  1.00  0.31           H  
ATOM    439  HB  VAL A  29      -4.354   5.938   0.269  1.00  0.28           H  
ATOM    440 HG11 VAL A  29      -3.190   7.277   2.710  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.762   6.487   2.779  1.00  0.90           H  
ATOM    442 HG13 VAL A  29      -3.326   5.555   2.368  1.00  1.20           H  
ATOM    443 HG21 VAL A  29      -4.895   8.532  -0.202  1.00  1.15           H  
ATOM    444 HG22 VAL A  29      -6.077   7.456   0.537  1.00  0.78           H  
ATOM    445 HG23 VAL A  29      -5.109   8.527   1.545  1.00  0.79           H  
ATOM    446  N   PHE A  30      -1.665   5.179   0.425  1.00  0.11           N  
ATOM    447  CA  PHE A  30      -0.563   4.277   0.870  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.766   4.781   0.301  1.00  0.12           C  
ATOM    449  O   PHE A  30       1.806   4.616   0.904  1.00  0.24           O  
ATOM    450  CB  PHE A  30      -0.817   2.853   0.359  1.00  0.13           C  
ATOM    451  CG  PHE A  30      -1.675   2.063   1.361  1.00  0.11           C  
ATOM    452  CD1 PHE A  30      -1.234   1.848   2.659  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.901   1.550   0.979  1.00  0.14           C  
ATOM    454  CE1 PHE A  30      -2.011   1.132   3.552  1.00  0.08           C  
ATOM    455  CE2 PHE A  30      -3.670   0.835   1.873  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.226   0.624   3.157  1.00  0.10           C  
ATOM    457  H   PHE A  30      -2.448   4.818  -0.044  1.00  0.13           H  
ATOM    458  HA  PHE A  30      -0.514   4.276   1.945  1.00  0.07           H  
ATOM    459  HB2 PHE A  30      -1.330   2.896  -0.591  1.00  0.15           H  
ATOM    460  HB3 PHE A  30       0.125   2.344   0.229  1.00  0.14           H  
ATOM    461  HD1 PHE A  30      -0.273   2.227   2.971  1.00  0.09           H  
ATOM    462  HD2 PHE A  30      -3.261   1.709  -0.027  1.00  0.18           H  
ATOM    463  HE1 PHE A  30      -1.669   0.976   4.562  1.00  0.09           H  
ATOM    464  HE2 PHE A  30      -4.623   0.443   1.566  1.00  0.16           H  
ATOM    465  HZ  PHE A  30      -3.823   0.039   3.849  1.00  0.10           H  
ATOM    466  N   LYS A  31       0.701   5.381  -0.856  1.00  0.11           N  
ATOM    467  CA  LYS A  31       1.950   5.906  -1.476  1.00  0.13           C  
ATOM    468  C   LYS A  31       2.528   7.026  -0.610  1.00  0.14           C  
ATOM    469  O   LYS A  31       3.727   7.137  -0.451  1.00  0.18           O  
ATOM    470  CB  LYS A  31       1.634   6.442  -2.871  1.00  0.14           C  
ATOM    471  CG  LYS A  31       2.943   6.789  -3.585  1.00  0.15           C  
ATOM    472  CD  LYS A  31       2.642   7.132  -5.046  1.00  0.32           C  
ATOM    473  CE  LYS A  31       3.930   7.601  -5.726  1.00  0.83           C  
ATOM    474  NZ  LYS A  31       4.038   7.019  -7.094  1.00  1.75           N  
ATOM    475  H   LYS A  31      -0.160   5.486  -1.313  1.00  0.18           H  
ATOM    476  HA  LYS A  31       2.669   5.111  -1.555  1.00  0.13           H  
ATOM    477  HB2 LYS A  31       1.101   5.689  -3.437  1.00  0.16           H  
ATOM    478  HB3 LYS A  31       1.019   7.326  -2.790  1.00  0.21           H  
ATOM    479  HG2 LYS A  31       3.405   7.637  -3.101  1.00  0.20           H  
ATOM    480  HG3 LYS A  31       3.615   5.946  -3.540  1.00  0.41           H  
ATOM    481  HD2 LYS A  31       2.262   6.257  -5.552  1.00  1.03           H  
ATOM    482  HD3 LYS A  31       1.902   7.917  -5.090  1.00  0.61           H  
ATOM    483  HE2 LYS A  31       3.929   8.678  -5.800  1.00  1.00           H  
ATOM    484  HE3 LYS A  31       4.783   7.288  -5.141  1.00  1.58           H  
ATOM    485  HZ1 LYS A  31       3.204   7.290  -7.653  1.00  1.92           H  
ATOM    486  HZ2 LYS A  31       4.898   7.380  -7.557  1.00  2.27           H  
ATOM    487  HZ3 LYS A  31       4.091   5.983  -7.028  1.00  2.52           H  
ATOM    488  N   GLN A  32       1.659   7.834  -0.066  1.00  0.11           N  
ATOM    489  CA  GLN A  32       2.143   8.943   0.803  1.00  0.11           C  
ATOM    490  C   GLN A  32       2.926   8.362   1.983  1.00  0.11           C  
ATOM    491  O   GLN A  32       3.840   8.979   2.493  1.00  0.11           O  
ATOM    492  CB  GLN A  32       0.944   9.733   1.324  1.00  0.14           C  
ATOM    493  CG  GLN A  32       1.444  10.902   2.174  1.00  0.20           C  
ATOM    494  CD  GLN A  32       0.264  11.800   2.547  1.00  0.59           C  
ATOM    495  OE1 GLN A  32      -0.882  11.404   2.463  1.00  1.38           O  
ATOM    496  NE2 GLN A  32       0.498  13.013   2.963  1.00  1.06           N  
ATOM    497  H   GLN A  32       0.700   7.712  -0.226  1.00  0.09           H  
ATOM    498  HA  GLN A  32       2.782   9.594   0.233  1.00  0.12           H  
ATOM    499  HB2 GLN A  32       0.369  10.111   0.490  1.00  0.14           H  
ATOM    500  HB3 GLN A  32       0.317   9.089   1.923  1.00  0.12           H  
ATOM    501  HG2 GLN A  32       1.907  10.527   3.076  1.00  0.63           H  
ATOM    502  HG3 GLN A  32       2.168  11.477   1.616  1.00  0.38           H  
ATOM    503 HE21 GLN A  32       1.421  13.338   3.032  1.00  1.60           H  
ATOM    504 HE22 GLN A  32      -0.247  13.601   3.206  1.00  1.30           H  
ATOM    505  N   TYR A  33       2.544   7.181   2.389  1.00  0.12           N  
ATOM    506  CA  TYR A  33       3.255   6.531   3.528  1.00  0.13           C  
ATOM    507  C   TYR A  33       4.650   6.084   3.085  1.00  0.21           C  
ATOM    508  O   TYR A  33       5.647   6.533   3.612  1.00  0.25           O  
ATOM    509  CB  TYR A  33       2.453   5.315   3.989  1.00  0.19           C  
ATOM    510  CG  TYR A  33       3.183   4.643   5.151  1.00  0.21           C  
ATOM    511  CD1 TYR A  33       4.160   3.701   4.909  1.00  0.23           C  
ATOM    512  CD2 TYR A  33       2.875   4.969   6.457  1.00  0.20           C  
ATOM    513  CE1 TYR A  33       4.821   3.093   5.955  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.536   4.361   7.504  1.00  0.22           C  
ATOM    515  CZ  TYR A  33       4.514   3.417   7.260  1.00  0.24           C  
ATOM    516  OH  TYR A  33       5.177   2.808   8.307  1.00  0.26           O  
ATOM    517  H   TYR A  33       1.796   6.725   1.950  1.00  0.12           H  
ATOM    518  HA  TYR A  33       3.344   7.229   4.339  1.00  0.11           H  
ATOM    519  HB2 TYR A  33       1.468   5.623   4.310  1.00  0.20           H  
ATOM    520  HB3 TYR A  33       2.359   4.611   3.178  1.00  0.28           H  
ATOM    521  HD1 TYR A  33       4.409   3.439   3.893  1.00  0.23           H  
ATOM    522  HD2 TYR A  33       2.111   5.705   6.660  1.00  0.19           H  
ATOM    523  HE1 TYR A  33       5.584   2.358   5.749  1.00  0.26           H  
ATOM    524  HE2 TYR A  33       3.287   4.623   8.521  1.00  0.22           H  
ATOM    525  HH  TYR A  33       5.261   1.874   8.100  1.00  0.90           H  
ATOM    526  N   ALA A  34       4.686   5.203   2.126  1.00  0.26           N  
ATOM    527  CA  ALA A  34       6.004   4.715   1.625  1.00  0.35           C  
ATOM    528  C   ALA A  34       6.951   5.898   1.396  1.00  0.37           C  
ATOM    529  O   ALA A  34       8.140   5.795   1.619  1.00  0.47           O  
ATOM    530  CB  ALA A  34       5.792   3.970   0.308  1.00  0.40           C  
ATOM    531  H   ALA A  34       3.854   4.861   1.740  1.00  0.25           H  
ATOM    532  HA  ALA A  34       6.436   4.045   2.348  1.00  0.39           H  
ATOM    533  HB1 ALA A  34       5.051   4.483  -0.286  1.00  1.04           H  
ATOM    534  HB2 ALA A  34       6.721   3.931  -0.240  1.00  1.41           H  
ATOM    535  HB3 ALA A  34       5.454   2.964   0.509  1.00  0.83           H  
ATOM    536  N   ASN A  35       6.401   6.996   0.953  1.00  0.30           N  
ATOM    537  CA  ASN A  35       7.256   8.195   0.702  1.00  0.35           C  
ATOM    538  C   ASN A  35       8.071   8.536   1.955  1.00  0.33           C  
ATOM    539  O   ASN A  35       9.212   8.944   1.864  1.00  0.44           O  
ATOM    540  CB  ASN A  35       6.362   9.378   0.338  1.00  0.35           C  
ATOM    541  CG  ASN A  35       7.236  10.568  -0.062  1.00  0.47           C  
ATOM    542  OD1 ASN A  35       7.747  10.635  -1.163  1.00  0.75           O  
ATOM    543  ND2 ASN A  35       7.435  11.527   0.800  1.00  1.43           N  
ATOM    544  H   ASN A  35       5.437   7.034   0.788  1.00  0.23           H  
ATOM    545  HA  ASN A  35       7.926   7.991  -0.115  1.00  0.42           H  
ATOM    546  HB2 ASN A  35       5.721   9.112  -0.488  1.00  0.34           H  
ATOM    547  HB3 ASN A  35       5.754   9.653   1.187  1.00  0.30           H  
ATOM    548 HD21 ASN A  35       7.026  11.480   1.689  1.00  2.14           H  
ATOM    549 HD22 ASN A  35       7.993  12.296   0.558  1.00  1.50           H  
ATOM    550  N   ASP A  36       7.466   8.361   3.097  1.00  0.23           N  
ATOM    551  CA  ASP A  36       8.189   8.669   4.366  1.00  0.23           C  
ATOM    552  C   ASP A  36       9.265   7.610   4.637  1.00  0.32           C  
ATOM    553  O   ASP A  36       9.775   7.511   5.736  1.00  0.22           O  
ATOM    554  CB  ASP A  36       7.189   8.683   5.520  1.00  0.22           C  
ATOM    555  CG  ASP A  36       6.719  10.118   5.765  1.00  0.60           C  
ATOM    556  OD1 ASP A  36       7.537  10.881   6.252  1.00  1.77           O  
ATOM    557  OD2 ASP A  36       5.568  10.371   5.453  1.00  0.63           O  
ATOM    558  H   ASP A  36       6.543   8.033   3.123  1.00  0.20           H  
ATOM    559  HA  ASP A  36       8.653   9.638   4.286  1.00  0.24           H  
ATOM    560  HB2 ASP A  36       6.338   8.066   5.274  1.00  0.19           H  
ATOM    561  HB3 ASP A  36       7.659   8.304   6.416  1.00  0.33           H  
ATOM    562  N   ASN A  37       9.583   6.841   3.628  1.00  0.54           N  
ATOM    563  CA  ASN A  37      10.624   5.783   3.807  1.00  0.67           C  
ATOM    564  C   ASN A  37      11.519   5.708   2.567  1.00  0.70           C  
ATOM    565  O   ASN A  37      12.730   5.752   2.671  1.00  1.12           O  
ATOM    566  CB  ASN A  37       9.934   4.436   4.020  1.00  0.69           C  
ATOM    567  CG  ASN A  37       8.852   4.584   5.091  1.00  0.69           C  
ATOM    568  OD1 ASN A  37       9.133   4.603   6.274  1.00  1.02           O  
ATOM    569  ND2 ASN A  37       7.606   4.690   4.723  1.00  0.87           N  
ATOM    570  H   ASN A  37       9.143   6.959   2.761  1.00  0.62           H  
ATOM    571  HA  ASN A  37      11.226   6.013   4.666  1.00  0.74           H  
ATOM    572  HB2 ASN A  37       9.480   4.107   3.097  1.00  0.86           H  
ATOM    573  HB3 ASN A  37      10.658   3.701   4.342  1.00  0.77           H  
ATOM    574 HD21 ASN A  37       7.372   4.674   3.771  1.00  1.13           H  
ATOM    575 HD22 ASN A  37       6.901   4.785   5.398  1.00  1.02           H  
ATOM    576  N   GLY A  38      10.897   5.597   1.422  1.00  0.37           N  
ATOM    577  CA  GLY A  38      11.678   5.515   0.150  1.00  0.42           C  
ATOM    578  C   GLY A  38      11.282   4.263  -0.635  1.00  0.40           C  
ATOM    579  O   GLY A  38      12.022   3.797  -1.479  1.00  0.76           O  
ATOM    580  H   GLY A  38       9.920   5.569   1.399  1.00  0.40           H  
ATOM    581  HA2 GLY A  38      11.474   6.389  -0.450  1.00  0.39           H  
ATOM    582  HA3 GLY A  38      12.732   5.474   0.372  1.00  0.53           H  
ATOM    583  N   VAL A  39      10.118   3.745  -0.340  1.00  0.09           N  
ATOM    584  CA  VAL A  39       9.656   2.519  -1.059  1.00  0.11           C  
ATOM    585  C   VAL A  39       8.686   2.897  -2.183  1.00  0.15           C  
ATOM    586  O   VAL A  39       7.496   2.675  -2.076  1.00  0.42           O  
ATOM    587  CB  VAL A  39       8.953   1.593  -0.069  1.00  0.11           C  
ATOM    588  CG1 VAL A  39       8.713   0.236  -0.734  1.00  0.27           C  
ATOM    589  CG2 VAL A  39       9.844   1.401   1.161  1.00  0.21           C  
ATOM    590  H   VAL A  39       9.554   4.156   0.348  1.00  0.32           H  
ATOM    591  HA  VAL A  39      10.505   2.010  -1.477  1.00  0.14           H  
ATOM    592  HB  VAL A  39       8.009   2.025   0.228  1.00  0.12           H  
ATOM    593 HG11 VAL A  39       8.122   0.370  -1.629  1.00  0.76           H  
ATOM    594 HG12 VAL A  39       9.659  -0.213  -0.998  1.00  1.26           H  
ATOM    595 HG13 VAL A  39       8.186  -0.416  -0.055  1.00  1.24           H  
ATOM    596 HG21 VAL A  39      10.864   1.659   0.915  1.00  0.94           H  
ATOM    597 HG22 VAL A  39       9.500   2.037   1.963  1.00  1.22           H  
ATOM    598 HG23 VAL A  39       9.805   0.371   1.483  1.00  0.88           H  
ATOM    599  N   ASP A  40       9.223   3.460  -3.239  1.00  0.29           N  
ATOM    600  CA  ASP A  40       8.357   3.866  -4.391  1.00  0.34           C  
ATOM    601  C   ASP A  40       8.834   3.185  -5.680  1.00  0.36           C  
ATOM    602  O   ASP A  40       9.973   3.327  -6.076  1.00  0.42           O  
ATOM    603  CB  ASP A  40       8.434   5.383  -4.560  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.590   6.055  -3.477  1.00  0.48           C  
ATOM    605  OD1 ASP A  40       6.466   5.609  -3.311  1.00  1.39           O  
ATOM    606  OD2 ASP A  40       8.115   6.977  -2.875  1.00  1.17           O  
ATOM    607  H   ASP A  40      10.190   3.615  -3.273  1.00  0.51           H  
ATOM    608  HA  ASP A  40       7.337   3.583  -4.198  1.00  0.32           H  
ATOM    609  HB2 ASP A  40       9.460   5.710  -4.468  1.00  0.48           H  
ATOM    610  HB3 ASP A  40       8.056   5.663  -5.532  1.00  0.32           H  
ATOM    611  N   GLY A  41       7.946   2.460  -6.305  1.00  0.33           N  
ATOM    612  CA  GLY A  41       8.325   1.762  -7.568  1.00  0.35           C  
ATOM    613  C   GLY A  41       7.091   1.129  -8.215  1.00  0.37           C  
ATOM    614  O   GLY A  41       6.317   1.800  -8.870  1.00  0.46           O  
ATOM    615  H   GLY A  41       7.037   2.374  -5.948  1.00  0.30           H  
ATOM    616  HA2 GLY A  41       8.761   2.475  -8.253  1.00  0.39           H  
ATOM    617  HA3 GLY A  41       9.048   0.991  -7.347  1.00  0.33           H  
ATOM    618  N   GLU A  42       6.931  -0.152  -8.016  1.00  0.30           N  
ATOM    619  CA  GLU A  42       5.749  -0.846  -8.607  1.00  0.32           C  
ATOM    620  C   GLU A  42       4.655  -0.981  -7.551  1.00  0.28           C  
ATOM    621  O   GLU A  42       4.940  -1.249  -6.403  1.00  0.31           O  
ATOM    622  CB  GLU A  42       6.168  -2.232  -9.078  1.00  0.34           C  
ATOM    623  CG  GLU A  42       7.467  -2.121  -9.881  1.00  0.36           C  
ATOM    624  CD  GLU A  42       7.557  -3.291 -10.863  1.00  0.53           C  
ATOM    625  OE1 GLU A  42       6.945  -4.302 -10.558  1.00  1.49           O  
ATOM    626  OE2 GLU A  42       8.232  -3.108 -11.863  1.00  1.30           O  
ATOM    627  H   GLU A  42       7.578  -0.653  -7.475  1.00  0.26           H  
ATOM    628  HA  GLU A  42       5.377  -0.280  -9.443  1.00  0.35           H  
ATOM    629  HB2 GLU A  42       6.324  -2.868  -8.221  1.00  0.30           H  
ATOM    630  HB3 GLU A  42       5.392  -2.656  -9.697  1.00  0.41           H  
ATOM    631  HG2 GLU A  42       7.478  -1.192 -10.431  1.00  0.91           H  
ATOM    632  HG3 GLU A  42       8.315  -2.150  -9.212  1.00  0.67           H  
ATOM    633  N   TRP A  43       3.426  -0.804  -7.966  1.00  0.23           N  
ATOM    634  CA  TRP A  43       2.292  -0.899  -6.994  1.00  0.20           C  
ATOM    635  C   TRP A  43       1.258  -1.925  -7.461  1.00  0.19           C  
ATOM    636  O   TRP A  43       0.893  -1.958  -8.619  1.00  0.21           O  
ATOM    637  CB  TRP A  43       1.644   0.474  -6.880  1.00  0.20           C  
ATOM    638  CG  TRP A  43       2.512   1.342  -5.967  1.00  0.19           C  
ATOM    639  CD1 TRP A  43       3.687   1.839  -6.337  1.00  0.21           C  
ATOM    640  CD2 TRP A  43       2.237   1.664  -4.706  1.00  0.15           C  
ATOM    641  NE1 TRP A  43       4.123   2.482  -5.245  1.00  0.17           N  
ATOM    642  CE2 TRP A  43       3.270   2.420  -4.170  1.00  0.13           C  
ATOM    643  CE3 TRP A  43       1.140   1.358  -3.905  1.00  0.12           C  
ATOM    644  CZ2 TRP A  43       3.211   2.860  -2.865  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.087   1.802  -2.601  1.00  0.10           C  
ATOM    646  CH2 TRP A  43       2.121   2.552  -2.081  1.00  0.09           C  
ATOM    647  H   TRP A  43       3.249  -0.611  -8.911  1.00  0.22           H  
ATOM    648  HA  TRP A  43       2.667  -1.191  -6.028  1.00  0.18           H  
ATOM    649  HB2 TRP A  43       1.595   0.933  -7.857  1.00  0.23           H  
ATOM    650  HB3 TRP A  43       0.653   0.385  -6.479  1.00  0.19           H  
ATOM    651  HD1 TRP A  43       4.199   1.698  -7.280  1.00  0.26           H  
ATOM    652  HE1 TRP A  43       4.980   2.956  -5.216  1.00  0.17           H  
ATOM    653  HE3 TRP A  43       0.327   0.776  -4.296  1.00  0.14           H  
ATOM    654  HZ2 TRP A  43       4.023   3.442  -2.457  1.00  0.08           H  
ATOM    655  HZ3 TRP A  43       0.233   1.560  -1.984  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.077   2.897  -1.058  1.00  0.09           H  
ATOM    657  N   THR A  44       0.814  -2.742  -6.536  1.00  0.16           N  
ATOM    658  CA  THR A  44      -0.199  -3.789  -6.887  1.00  0.15           C  
ATOM    659  C   THR A  44      -1.465  -3.633  -6.027  1.00  0.16           C  
ATOM    660  O   THR A  44      -1.489  -2.878  -5.076  1.00  0.28           O  
ATOM    661  CB  THR A  44       0.413  -5.171  -6.643  1.00  0.15           C  
ATOM    662  OG1 THR A  44       1.155  -5.030  -5.435  1.00  0.20           O  
ATOM    663  CG2 THR A  44       1.443  -5.523  -7.711  1.00  0.18           C  
ATOM    664  H   THR A  44       1.150  -2.669  -5.618  1.00  0.15           H  
ATOM    665  HA  THR A  44      -0.465  -3.702  -7.925  1.00  0.14           H  
ATOM    666  HB  THR A  44      -0.337  -5.936  -6.554  1.00  0.16           H  
ATOM    667  HG1 THR A  44       0.578  -4.635  -4.777  1.00  1.05           H  
ATOM    668 HG21 THR A  44       2.162  -4.722  -7.804  1.00  1.01           H  
ATOM    669 HG22 THR A  44       1.959  -6.432  -7.433  1.00  0.85           H  
ATOM    670 HG23 THR A  44       0.949  -5.671  -8.659  1.00  1.19           H  
ATOM    671  N   TYR A  45      -2.486  -4.361  -6.392  1.00  0.03           N  
ATOM    672  CA  TYR A  45      -3.773  -4.291  -5.634  1.00  0.04           C  
ATOM    673  C   TYR A  45      -4.381  -5.698  -5.554  1.00  0.04           C  
ATOM    674  O   TYR A  45      -4.535  -6.364  -6.560  1.00  0.04           O  
ATOM    675  CB  TYR A  45      -4.724  -3.343  -6.392  1.00  0.06           C  
ATOM    676  CG  TYR A  45      -5.895  -2.850  -5.496  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.741  -3.733  -4.830  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -6.120  -1.497  -5.352  1.00  0.11           C  
ATOM    679  CE1 TYR A  45      -7.770  -3.257  -4.042  1.00  0.12           C  
ATOM    680  CE2 TYR A  45      -7.153  -1.029  -4.567  1.00  0.14           C  
ATOM    681  CZ  TYR A  45      -7.983  -1.904  -3.906  1.00  0.14           C  
ATOM    682  OH  TYR A  45      -9.013  -1.434  -3.118  1.00  0.17           O  
ATOM    683  H   TYR A  45      -2.409  -4.954  -7.169  1.00  0.10           H  
ATOM    684  HA  TYR A  45      -3.594  -3.912  -4.642  1.00  0.05           H  
ATOM    685  HB2 TYR A  45      -4.157  -2.476  -6.726  1.00  0.06           H  
ATOM    686  HB3 TYR A  45      -5.127  -3.851  -7.255  1.00  0.05           H  
ATOM    687  HD1 TYR A  45      -6.623  -4.788  -4.949  1.00  0.08           H  
ATOM    688  HD2 TYR A  45      -5.485  -0.797  -5.863  1.00  0.12           H  
ATOM    689  HE1 TYR A  45      -8.410  -3.952  -3.521  1.00  0.13           H  
ATOM    690  HE2 TYR A  45      -7.319   0.036  -4.479  1.00  0.16           H  
ATOM    691  HH  TYR A  45      -9.838  -1.584  -3.588  1.00  1.08           H  
ATOM    692  N   ASP A  46      -4.715  -6.117  -4.357  1.00  0.04           N  
ATOM    693  CA  ASP A  46      -5.322  -7.477  -4.185  1.00  0.05           C  
ATOM    694  C   ASP A  46      -6.806  -7.352  -3.803  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.163  -7.427  -2.643  1.00  0.07           O  
ATOM    696  CB  ASP A  46      -4.575  -8.222  -3.079  1.00  0.07           C  
ATOM    697  CG  ASP A  46      -4.817  -9.726  -3.228  1.00  0.08           C  
ATOM    698  OD1 ASP A  46      -5.815 -10.054  -3.848  1.00  0.10           O  
ATOM    699  OD2 ASP A  46      -3.990 -10.461  -2.713  1.00  0.07           O  
ATOM    700  H   ASP A  46      -4.569  -5.542  -3.577  1.00  0.05           H  
ATOM    701  HA  ASP A  46      -5.238  -8.031  -5.104  1.00  0.05           H  
ATOM    702  HB2 ASP A  46      -3.516  -8.023  -3.156  1.00  0.08           H  
ATOM    703  HB3 ASP A  46      -4.929  -7.897  -2.113  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.638  -7.163  -4.792  1.00  0.16           N  
ATOM    705  CA  ASP A  47      -9.097  -7.029  -4.504  1.00  0.20           C  
ATOM    706  C   ASP A  47      -9.681  -8.383  -4.084  1.00  0.22           C  
ATOM    707  O   ASP A  47     -10.873  -8.516  -3.892  1.00  0.26           O  
ATOM    708  CB  ASP A  47      -9.812  -6.535  -5.760  1.00  0.24           C  
ATOM    709  CG  ASP A  47     -11.246  -6.141  -5.404  1.00  0.16           C  
ATOM    710  OD1 ASP A  47     -11.375  -5.255  -4.573  1.00  1.42           O  
ATOM    711  OD2 ASP A  47     -12.134  -6.747  -5.981  1.00  1.06           O  
ATOM    712  H   ASP A  47      -7.308  -7.110  -5.712  1.00  0.20           H  
ATOM    713  HA  ASP A  47      -9.241  -6.317  -3.709  1.00  0.20           H  
ATOM    714  HB2 ASP A  47      -9.295  -5.675  -6.162  1.00  0.31           H  
ATOM    715  HB3 ASP A  47      -9.831  -7.319  -6.502  1.00  0.40           H  
ATOM    716  N   ALA A  48      -8.825  -9.359  -3.949  1.00  0.26           N  
ATOM    717  CA  ALA A  48      -9.314 -10.710  -3.542  1.00  0.30           C  
ATOM    718  C   ALA A  48      -9.575 -10.747  -2.033  1.00  0.23           C  
ATOM    719  O   ALA A  48     -10.453 -11.447  -1.571  1.00  0.20           O  
ATOM    720  CB  ALA A  48      -8.257 -11.753  -3.903  1.00  0.43           C  
ATOM    721  H   ALA A  48      -7.871  -9.207  -4.113  1.00  0.30           H  
ATOM    722  HA  ALA A  48     -10.226 -10.933  -4.068  1.00  0.34           H  
ATOM    723  HB1 ALA A  48      -7.802 -11.499  -4.849  1.00  0.74           H  
ATOM    724  HB2 ALA A  48      -7.496 -11.780  -3.139  1.00  1.43           H  
ATOM    725  HB3 ALA A  48      -8.718 -12.727  -3.981  1.00  1.04           H  
ATOM    726  N   THR A  49      -8.802  -9.993  -1.298  1.00  0.27           N  
ATOM    727  CA  THR A  49      -8.992  -9.971   0.184  1.00  0.24           C  
ATOM    728  C   THR A  49      -8.770  -8.554   0.724  1.00  0.18           C  
ATOM    729  O   THR A  49      -8.476  -8.371   1.888  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.987 -10.929   0.830  1.00  0.37           C  
ATOM    731  OG1 THR A  49      -6.720 -10.530   0.314  1.00  0.45           O  
ATOM    732  CG2 THR A  49      -8.188 -12.363   0.346  1.00  0.36           C  
ATOM    733  H   THR A  49      -8.103  -9.445  -1.716  1.00  0.34           H  
ATOM    734  HA  THR A  49      -9.991 -10.291   0.422  1.00  0.20           H  
ATOM    735  HB  THR A  49      -8.007 -10.872   1.903  1.00  0.45           H  
ATOM    736  HG1 THR A  49      -6.865 -10.120  -0.541  1.00  0.63           H  
ATOM    737 HG21 THR A  49      -9.214 -12.660   0.502  1.00  1.39           H  
ATOM    738 HG22 THR A  49      -7.954 -12.428  -0.706  1.00  0.79           H  
ATOM    739 HG23 THR A  49      -7.538 -13.027   0.896  1.00  1.31           H  
ATOM    740  N   LYS A  50      -8.911  -7.583  -0.140  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -8.717  -6.170   0.298  1.00  0.09           C  
ATOM    742  C   LYS A  50      -7.337  -6.011   0.934  1.00  0.07           C  
ATOM    743  O   LYS A  50      -7.216  -5.734   2.111  1.00  0.09           O  
ATOM    744  CB  LYS A  50      -9.796  -5.789   1.316  1.00  0.08           C  
ATOM    745  CG  LYS A  50     -11.180  -6.020   0.700  1.00  0.10           C  
ATOM    746  CD  LYS A  50     -12.035  -6.827   1.680  1.00  1.08           C  
ATOM    747  CE  LYS A  50     -12.153  -6.057   2.998  1.00  1.96           C  
ATOM    748  NZ  LYS A  50     -13.553  -6.102   3.506  1.00  2.03           N  
ATOM    749  H   LYS A  50      -9.126  -7.782  -1.074  1.00  0.18           H  
ATOM    750  HA  LYS A  50      -8.791  -5.523  -0.557  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.689  -6.392   2.202  1.00  0.10           H  
ATOM    752  HB3 LYS A  50      -9.688  -4.748   1.581  1.00  0.07           H  
ATOM    753  HG2 LYS A  50     -11.652  -5.068   0.505  1.00  0.85           H  
ATOM    754  HG3 LYS A  50     -11.082  -6.562  -0.228  1.00  0.67           H  
ATOM    755  HD2 LYS A  50     -13.019  -6.982   1.261  1.00  1.29           H  
ATOM    756  HD3 LYS A  50     -11.572  -7.786   1.861  1.00  2.35           H  
ATOM    757  HE2 LYS A  50     -11.496  -6.496   3.734  1.00  3.04           H  
ATOM    758  HE3 LYS A  50     -11.868  -5.027   2.842  1.00  2.30           H  
ATOM    759  HZ1 LYS A  50     -14.104  -6.783   2.946  1.00  1.64           H  
ATOM    760  HZ2 LYS A  50     -13.550  -6.394   4.504  1.00  2.93           H  
ATOM    761  HZ3 LYS A  50     -13.983  -5.158   3.424  1.00  2.24           H  
ATOM    762  N   THR A  51      -6.329  -6.194   0.135  1.00  0.03           N  
ATOM    763  CA  THR A  51      -4.937  -6.073   0.659  1.00  0.00           C  
ATOM    764  C   THR A  51      -4.038  -5.396  -0.391  1.00  0.02           C  
ATOM    765  O   THR A  51      -3.822  -5.933  -1.459  1.00  0.03           O  
ATOM    766  CB  THR A  51      -4.420  -7.491   0.963  1.00  0.02           C  
ATOM    767  OG1 THR A  51      -5.013  -7.828   2.213  1.00  0.19           O  
ATOM    768  CG2 THR A  51      -2.914  -7.524   1.214  1.00  0.18           C  
ATOM    769  H   THR A  51      -6.484  -6.417  -0.809  1.00  0.03           H  
ATOM    770  HA  THR A  51      -4.939  -5.491   1.567  1.00  0.01           H  
ATOM    771  HB  THR A  51      -4.704  -8.194   0.200  1.00  0.10           H  
ATOM    772  HG1 THR A  51      -5.684  -8.496   2.052  1.00  0.77           H  
ATOM    773 HG21 THR A  51      -2.660  -6.839   2.003  1.00  0.90           H  
ATOM    774 HG22 THR A  51      -2.619  -8.521   1.504  1.00  0.89           H  
ATOM    775 HG23 THR A  51      -2.385  -7.246   0.316  1.00  1.19           H  
ATOM    776  N   PHE A  52      -3.530  -4.230  -0.070  1.00  0.03           N  
ATOM    777  CA  PHE A  52      -2.652  -3.529  -1.045  1.00  0.05           C  
ATOM    778  C   PHE A  52      -1.244  -4.124  -0.981  1.00  0.06           C  
ATOM    779  O   PHE A  52      -0.912  -4.831  -0.051  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.579  -2.054  -0.690  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -3.304  -1.232  -1.755  1.00  0.09           C  
ATOM    782  CD1 PHE A  52      -2.645  -0.806  -2.897  1.00  0.11           C  
ATOM    783  CD2 PHE A  52      -4.629  -0.905  -1.588  1.00  0.11           C  
ATOM    784  CE1 PHE A  52      -3.315  -0.059  -3.848  1.00  0.13           C  
ATOM    785  CE2 PHE A  52      -5.290  -0.155  -2.525  1.00  0.14           C  
ATOM    786  CZ  PHE A  52      -4.636   0.274  -3.654  1.00  0.14           C  
ATOM    787  H   PHE A  52      -3.707  -3.831   0.809  1.00  0.03           H  
ATOM    788  HA  PHE A  52      -3.057  -3.637  -2.032  1.00  0.05           H  
ATOM    789  HB2 PHE A  52      -3.045  -1.885   0.270  1.00  0.05           H  
ATOM    790  HB3 PHE A  52      -1.549  -1.744  -0.645  1.00  0.09           H  
ATOM    791  HD1 PHE A  52      -1.601  -1.047  -3.039  1.00  0.12           H  
ATOM    792  HD2 PHE A  52      -5.158  -1.273  -0.737  1.00  0.11           H  
ATOM    793  HE1 PHE A  52      -2.819   0.220  -4.767  1.00  0.15           H  
ATOM    794  HE2 PHE A  52      -6.326   0.098  -2.374  1.00  0.17           H  
ATOM    795  HZ  PHE A  52      -5.146   0.903  -4.366  1.00  0.16           H  
ATOM    796  N   THR A  53      -0.442  -3.832  -1.964  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.942  -4.374  -1.946  1.00  0.10           C  
ATOM    798  C   THR A  53       1.842  -3.557  -2.874  1.00  0.12           C  
ATOM    799  O   THR A  53       1.444  -3.196  -3.958  1.00  0.14           O  
ATOM    800  CB  THR A  53       0.913  -5.825  -2.414  1.00  0.12           C  
ATOM    801  OG1 THR A  53       0.185  -6.518  -1.404  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.308  -6.445  -2.405  1.00  0.16           C  
ATOM    803  H   THR A  53      -0.748  -3.276  -2.710  1.00  0.10           H  
ATOM    804  HA  THR A  53       1.331  -4.331  -0.943  1.00  0.09           H  
ATOM    805  HB  THR A  53       0.443  -5.928  -3.375  1.00  0.13           H  
ATOM    806  HG1 THR A  53      -0.700  -6.684  -1.736  1.00  0.64           H  
ATOM    807 HG21 THR A  53       2.872  -6.060  -1.569  1.00  0.96           H  
ATOM    808 HG22 THR A  53       2.230  -7.519  -2.319  1.00  0.89           H  
ATOM    809 HG23 THR A  53       2.822  -6.199  -3.323  1.00  1.16           H  
ATOM    810  N   VAL A  54       3.036  -3.282  -2.420  1.00  0.12           N  
ATOM    811  CA  VAL A  54       3.988  -2.501  -3.263  1.00  0.14           C  
ATOM    812  C   VAL A  54       5.355  -3.183  -3.212  1.00  0.15           C  
ATOM    813  O   VAL A  54       5.693  -3.813  -2.230  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.090  -1.067  -2.720  1.00  0.11           C  
ATOM    815  CG1 VAL A  54       4.826  -1.080  -1.389  1.00  0.13           C  
ATOM    816  CG2 VAL A  54       4.864  -0.192  -3.707  1.00  0.14           C  
ATOM    817  H   VAL A  54       3.313  -3.595  -1.528  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.633  -2.478  -4.283  1.00  0.20           H  
ATOM    819  HB  VAL A  54       3.098  -0.662  -2.580  1.00  0.16           H  
ATOM    820 HG11 VAL A  54       4.421  -1.855  -0.766  1.00  0.83           H  
ATOM    821 HG12 VAL A  54       5.879  -1.264  -1.552  1.00  1.09           H  
ATOM    822 HG13 VAL A  54       4.705  -0.127  -0.898  1.00  0.93           H  
ATOM    823 HG21 VAL A  54       5.761  -0.700  -4.020  1.00  0.83           H  
ATOM    824 HG22 VAL A  54       4.252   0.010  -4.566  1.00  1.01           H  
ATOM    825 HG23 VAL A  54       5.130   0.741  -3.234  1.00  1.06           H  
ATOM    826  N   THR A  55       6.109  -3.048  -4.265  1.00  0.19           N  
ATOM    827  CA  THR A  55       7.450  -3.699  -4.291  1.00  0.23           C  
ATOM    828  C   THR A  55       8.485  -2.761  -4.921  1.00  0.16           C  
ATOM    829  O   THR A  55       8.377  -2.400  -6.077  1.00  0.23           O  
ATOM    830  CB  THR A  55       7.350  -4.981  -5.122  1.00  0.40           C  
ATOM    831  OG1 THR A  55       6.153  -5.607  -4.673  1.00  0.71           O  
ATOM    832  CG2 THR A  55       8.466  -5.970  -4.794  1.00  0.39           C  
ATOM    833  H   THR A  55       5.798  -2.521  -5.031  1.00  0.20           H  
ATOM    834  HA  THR A  55       7.753  -3.946  -3.286  1.00  0.25           H  
ATOM    835  HB  THR A  55       7.308  -4.774  -6.176  1.00  0.45           H  
ATOM    836  HG1 THR A  55       5.987  -6.368  -5.234  1.00  1.14           H  
ATOM    837 HG21 THR A  55       9.192  -5.508  -4.140  1.00  0.80           H  
ATOM    838 HG22 THR A  55       8.049  -6.838  -4.308  1.00  1.33           H  
ATOM    839 HG23 THR A  55       8.956  -6.277  -5.702  1.00  1.32           H  
ATOM    840  N   GLU A  56       9.467  -2.386  -4.148  1.00  0.07           N  
ATOM    841  CA  GLU A  56      10.517  -1.476  -4.690  1.00  0.07           C  
ATOM    842  C   GLU A  56      11.216  -2.130  -5.887  1.00  0.18           C  
ATOM    843  O   GLU A  56      10.864  -3.265  -6.165  1.00  1.03           O  
ATOM    844  CB  GLU A  56      11.544  -1.192  -3.596  1.00  0.20           C  
ATOM    845  CG  GLU A  56      11.939   0.283  -3.654  1.00  0.35           C  
ATOM    846  CD  GLU A  56      13.023   0.559  -2.609  1.00  1.66           C  
ATOM    847  OE1 GLU A  56      14.167   0.278  -2.929  1.00  1.96           O  
ATOM    848  OE2 GLU A  56      12.647   1.033  -1.551  1.00  2.77           O  
ATOM    849  OXT GLU A  56      12.060  -1.457  -6.454  1.00  1.25           O  
ATOM    850  H   GLU A  56       9.510  -2.694  -3.218  1.00  0.13           H  
ATOM    851  HA  GLU A  56      10.064  -0.551  -5.002  1.00  0.23           H  
ATOM    852  HB2 GLU A  56      11.119  -1.415  -2.631  1.00  0.23           H  
ATOM    853  HB3 GLU A  56      12.418  -1.809  -3.748  1.00  0.28           H  
ATOM    854  HG2 GLU A  56      12.321   0.521  -4.635  1.00  1.07           H  
ATOM    855  HG3 GLU A  56      11.078   0.900  -3.447  1.00  0.63           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       56                                                                  
ATOM      1  N   MET A   1     -13.979  -1.104   5.134  1.00  1.94           N  
ATOM      2  CA  MET A   1     -13.571  -0.035   4.177  1.00  0.55           C  
ATOM      3  C   MET A   1     -12.102   0.321   4.412  1.00  0.48           C  
ATOM      4  O   MET A   1     -11.727   1.476   4.391  1.00  0.77           O  
ATOM      5  CB  MET A   1     -14.430   1.215   4.367  1.00  1.94           C  
ATOM      6  CG  MET A   1     -15.838   0.795   4.796  1.00  2.44           C  
ATOM      7  SD  MET A   1     -17.139   2.051   4.720  1.00  3.24           S  
ATOM      8  CE  MET A   1     -17.939   1.457   3.209  1.00  2.24           C  
ATOM      9  H1  MET A   1     -13.319  -1.905   5.060  1.00  2.79           H  
ATOM     10  H2  MET A   1     -13.959  -0.728   6.104  1.00  2.36           H  
ATOM     11  H3  MET A   1     -14.942  -1.425   4.906  1.00  2.29           H  
ATOM     12  HA  MET A   1     -13.686  -0.400   3.172  1.00  0.60           H  
ATOM     13  HB2 MET A   1     -13.992   1.844   5.127  1.00  2.78           H  
ATOM     14  HB3 MET A   1     -14.482   1.764   3.439  1.00  2.30           H  
ATOM     15  HG2 MET A   1     -16.145  -0.033   4.175  1.00  1.99           H  
ATOM     16  HG3 MET A   1     -15.786   0.438   5.814  1.00  3.18           H  
ATOM     17  HE1 MET A   1     -17.187   1.256   2.459  1.00  1.33           H  
ATOM     18  HE2 MET A   1     -18.484   0.549   3.422  1.00  2.30           H  
ATOM     19  HE3 MET A   1     -18.621   2.210   2.843  1.00  2.92           H  
ATOM     20  N   THR A   2     -11.305  -0.684   4.630  1.00  0.15           N  
ATOM     21  CA  THR A   2      -9.855  -0.437   4.873  1.00  0.06           C  
ATOM     22  C   THR A   2      -9.018  -1.564   4.260  1.00  0.03           C  
ATOM     23  O   THR A   2      -9.228  -2.722   4.559  1.00  0.08           O  
ATOM     24  CB  THR A   2      -9.610  -0.392   6.383  1.00  0.07           C  
ATOM     25  OG1 THR A   2     -10.592   0.510   6.884  1.00  0.07           O  
ATOM     26  CG2 THR A   2      -8.267   0.248   6.718  1.00  0.16           C  
ATOM     27  H   THR A   2     -11.657  -1.598   4.636  1.00  0.25           H  
ATOM     28  HA  THR A   2      -9.570   0.505   4.436  1.00  0.15           H  
ATOM     29  HB  THR A   2      -9.702  -1.362   6.833  1.00  0.10           H  
ATOM     30  HG1 THR A   2     -10.430   0.633   7.823  1.00  0.94           H  
ATOM     31 HG21 THR A   2      -7.553   0.029   5.937  1.00  1.23           H  
ATOM     32 HG22 THR A   2      -8.385   1.317   6.804  1.00  1.23           H  
ATOM     33 HG23 THR A   2      -7.899  -0.146   7.655  1.00  0.95           H  
ATOM     34  N   TYR A   3      -8.085  -1.204   3.417  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -7.231  -2.258   2.792  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.956  -2.446   3.617  1.00  0.09           C  
ATOM     37  O   TYR A   3      -5.701  -1.695   4.539  1.00  0.24           O  
ATOM     38  CB  TYR A   3      -6.869  -1.848   1.362  1.00  0.10           C  
ATOM     39  CG  TYR A   3      -8.086  -1.199   0.700  1.00  0.16           C  
ATOM     40  CD1 TYR A   3      -8.357   0.138   0.895  1.00  0.26           C  
ATOM     41  CD2 TYR A   3      -8.929  -1.943  -0.099  1.00  0.16           C  
ATOM     42  CE1 TYR A   3      -9.455   0.724   0.298  1.00  0.33           C  
ATOM     43  CE2 TYR A   3     -10.027  -1.358  -0.696  1.00  0.22           C  
ATOM     44  CZ  TYR A   3     -10.299  -0.020  -0.501  1.00  0.29           C  
ATOM     45  OH  TYR A   3     -11.396   0.566  -1.100  1.00  0.36           O  
ATOM     46  H   TYR A   3      -7.945  -0.255   3.204  1.00  0.17           H  
ATOM     47  HA  TYR A   3      -7.775  -3.187   2.766  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.050  -1.147   1.376  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -6.578  -2.723   0.795  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -7.704   0.734   1.517  1.00  0.30           H  
ATOM     51  HD2 TYR A   3      -8.728  -2.990  -0.258  1.00  0.16           H  
ATOM     52  HE1 TYR A   3      -9.657   1.770   0.460  1.00  0.42           H  
ATOM     53  HE2 TYR A   3     -10.678  -1.953  -1.319  1.00  0.23           H  
ATOM     54  HH  TYR A   3     -12.136   0.501  -0.491  1.00  0.75           H  
ATOM     55  N   LYS A   4      -5.185  -3.441   3.261  1.00  0.18           N  
ATOM     56  CA  LYS A   4      -3.923  -3.717   4.022  1.00  0.15           C  
ATOM     57  C   LYS A   4      -2.712  -3.679   3.080  1.00  0.10           C  
ATOM     58  O   LYS A   4      -2.587  -4.499   2.203  1.00  0.08           O  
ATOM     59  CB  LYS A   4      -4.036  -5.112   4.648  1.00  0.15           C  
ATOM     60  CG  LYS A   4      -2.934  -5.323   5.712  1.00  0.23           C  
ATOM     61  CD  LYS A   4      -1.773  -6.118   5.103  1.00  1.56           C  
ATOM     62  CE  LYS A   4      -2.087  -7.611   5.192  1.00  1.82           C  
ATOM     63  NZ  LYS A   4      -1.822  -8.117   6.568  1.00  1.19           N  
ATOM     64  H   LYS A   4      -5.432  -4.004   2.501  1.00  0.33           H  
ATOM     65  HA  LYS A   4      -3.805  -2.978   4.793  1.00  0.17           H  
ATOM     66  HB2 LYS A   4      -5.004  -5.218   5.105  1.00  0.29           H  
ATOM     67  HB3 LYS A   4      -3.939  -5.858   3.876  1.00  0.30           H  
ATOM     68  HG2 LYS A   4      -2.570  -4.373   6.065  1.00  0.67           H  
ATOM     69  HG3 LYS A   4      -3.344  -5.873   6.546  1.00  0.91           H  
ATOM     70  HD2 LYS A   4      -1.636  -5.835   4.071  1.00  2.61           H  
ATOM     71  HD3 LYS A   4      -0.866  -5.907   5.650  1.00  1.80           H  
ATOM     72  HE2 LYS A   4      -3.125  -7.779   4.949  1.00  2.14           H  
ATOM     73  HE3 LYS A   4      -1.469  -8.154   4.492  1.00  2.92           H  
ATOM     74  HZ1 LYS A   4      -1.193  -7.456   7.065  1.00  1.53           H  
ATOM     75  HZ2 LYS A   4      -2.720  -8.198   7.086  1.00  0.56           H  
ATOM     76  HZ3 LYS A   4      -1.368  -9.051   6.513  1.00  2.04           H  
ATOM     77  N   LEU A   5      -1.837  -2.741   3.301  1.00  0.15           N  
ATOM     78  CA  LEU A   5      -0.638  -2.631   2.411  1.00  0.13           C  
ATOM     79  C   LEU A   5       0.464  -3.602   2.862  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.573  -3.931   4.028  1.00  0.14           O  
ATOM     81  CB  LEU A   5      -0.112  -1.174   2.477  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.279  -1.024   1.796  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.141  -1.200   0.281  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.816   0.382   2.074  1.00  0.12           C  
ATOM     85  H   LEU A   5      -1.962  -2.113   4.041  1.00  0.22           H  
ATOM     86  HA  LEU A   5      -0.935  -2.862   1.400  1.00  0.12           H  
ATOM     87  HB2 LEU A   5      -0.816  -0.524   1.984  1.00  0.14           H  
ATOM     88  HB3 LEU A   5      -0.032  -0.878   3.514  1.00  0.14           H  
ATOM     89  HG  LEU A   5       1.975  -1.746   2.185  1.00  0.12           H  
ATOM     90 HD11 LEU A   5       0.418  -0.498  -0.101  1.00  1.01           H  
ATOM     91 HD12 LEU A   5       2.095  -1.016  -0.192  1.00  1.03           H  
ATOM     92 HD13 LEU A   5       0.822  -2.204   0.052  1.00  0.85           H  
ATOM     93 HD21 LEU A   5       1.723   0.609   3.127  1.00  0.97           H  
ATOM     94 HD22 LEU A   5       2.856   0.438   1.790  1.00  1.08           H  
ATOM     95 HD23 LEU A   5       1.256   1.103   1.506  1.00  1.12           H  
ATOM     96  N   ILE A   6       1.260  -4.026   1.910  1.00  0.10           N  
ATOM     97  CA  ILE A   6       2.391  -4.937   2.221  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.669  -4.378   1.587  1.00  0.10           C  
ATOM     99  O   ILE A   6       3.872  -4.487   0.394  1.00  0.09           O  
ATOM    100  CB  ILE A   6       2.106  -6.329   1.660  1.00  0.10           C  
ATOM    101  CG1 ILE A   6       0.962  -6.960   2.459  1.00  0.12           C  
ATOM    102  CG2 ILE A   6       3.368  -7.189   1.794  1.00  0.17           C  
ATOM    103  CD1 ILE A   6       0.263  -8.017   1.599  1.00  0.49           C  
ATOM    104  H   ILE A   6       1.110  -3.750   0.997  1.00  0.08           H  
ATOM    105  HA  ILE A   6       2.515  -4.994   3.279  1.00  0.10           H  
ATOM    106  HB  ILE A   6       1.828  -6.255   0.621  1.00  0.10           H  
ATOM    107 HG12 ILE A   6       1.352  -7.419   3.353  1.00  0.41           H  
ATOM    108 HG13 ILE A   6       0.252  -6.197   2.736  1.00  0.52           H  
ATOM    109 HG21 ILE A   6       3.990  -6.800   2.587  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       3.098  -8.208   2.025  1.00  0.72           H  
ATOM    111 HG23 ILE A   6       3.921  -7.171   0.867  1.00  1.05           H  
ATOM    112 HD11 ILE A   6       0.997  -8.662   1.141  1.00  0.74           H  
ATOM    113 HD12 ILE A   6      -0.397  -8.610   2.215  1.00  0.89           H  
ATOM    114 HD13 ILE A   6      -0.314  -7.532   0.826  1.00  1.54           H  
ATOM    115  N   LEU A   7       4.502  -3.792   2.400  1.00  0.10           N  
ATOM    116  CA  LEU A   7       5.761  -3.198   1.861  1.00  0.11           C  
ATOM    117  C   LEU A   7       6.818  -4.277   1.625  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.297  -4.895   2.554  1.00  0.16           O  
ATOM    119  CB  LEU A   7       6.289  -2.170   2.857  1.00  0.11           C  
ATOM    120  CG  LEU A   7       5.423  -0.911   2.777  1.00  0.16           C  
ATOM    121  CD1 LEU A   7       5.336  -0.269   4.163  1.00  0.34           C  
ATOM    122  CD2 LEU A   7       6.062   0.079   1.802  1.00  0.23           C  
ATOM    123  H   LEU A   7       4.304  -3.744   3.357  1.00  0.11           H  
ATOM    124  HA  LEU A   7       5.551  -2.708   0.934  1.00  0.10           H  
ATOM    125  HB2 LEU A   7       6.243  -2.575   3.856  1.00  0.15           H  
ATOM    126  HB3 LEU A   7       7.312  -1.924   2.620  1.00  0.10           H  
ATOM    127  HG  LEU A   7       4.433  -1.171   2.435  1.00  0.13           H  
ATOM    128 HD11 LEU A   7       6.331  -0.070   4.534  1.00  1.31           H  
ATOM    129 HD12 LEU A   7       4.787   0.658   4.101  1.00  1.34           H  
ATOM    130 HD13 LEU A   7       4.830  -0.938   4.842  1.00  0.71           H  
ATOM    131 HD21 LEU A   7       6.366  -0.438   0.904  1.00  1.22           H  
ATOM    132 HD22 LEU A   7       5.349   0.848   1.545  1.00  1.07           H  
ATOM    133 HD23 LEU A   7       6.927   0.535   2.259  1.00  0.90           H  
ATOM    134  N   ASN A   8       7.153  -4.479   0.372  1.00  0.06           N  
ATOM    135  CA  ASN A   8       8.180  -5.500   0.032  1.00  0.06           C  
ATOM    136  C   ASN A   8       9.486  -4.796  -0.377  1.00  0.04           C  
ATOM    137  O   ASN A   8      10.172  -5.207  -1.293  1.00  0.05           O  
ATOM    138  CB  ASN A   8       7.639  -6.351  -1.122  1.00  0.08           C  
ATOM    139  CG  ASN A   8       7.280  -7.735  -0.607  1.00  0.14           C  
ATOM    140  OD1 ASN A   8       8.035  -8.364   0.107  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       6.132  -8.245  -0.946  1.00  0.15           N  
ATOM    142  H   ASN A   8       6.720  -3.965  -0.347  1.00  0.04           H  
ATOM    143  HA  ASN A   8       8.364  -6.125   0.887  1.00  0.10           H  
ATOM    144  HB2 ASN A   8       6.751  -5.893  -1.523  1.00  0.09           H  
ATOM    145  HB3 ASN A   8       8.370  -6.438  -1.900  1.00  0.08           H  
ATOM    146 HD21 ASN A   8       5.522  -7.737  -1.523  1.00  0.13           H  
ATOM    147 HD22 ASN A   8       5.879  -9.127  -0.627  1.00  0.19           H  
ATOM    148  N   GLY A   9       9.810  -3.754   0.333  1.00  0.08           N  
ATOM    149  CA  GLY A   9      11.050  -3.002  -0.001  1.00  0.12           C  
ATOM    150  C   GLY A   9      12.254  -3.942  -0.003  1.00  0.11           C  
ATOM    151  O   GLY A   9      12.330  -4.862   0.786  1.00  0.10           O  
ATOM    152  H   GLY A   9       9.249  -3.476   1.086  1.00  0.09           H  
ATOM    153  HA2 GLY A   9      10.945  -2.561  -0.979  1.00  0.13           H  
ATOM    154  HA3 GLY A   9      11.204  -2.219   0.726  1.00  0.15           H  
ATOM    155  N   LYS A  10      13.172  -3.690  -0.892  1.00  0.12           N  
ATOM    156  CA  LYS A  10      14.378  -4.563  -0.963  1.00  0.12           C  
ATOM    157  C   LYS A  10      15.200  -4.424   0.318  1.00  0.16           C  
ATOM    158  O   LYS A  10      15.632  -5.405   0.891  1.00  0.06           O  
ATOM    159  CB  LYS A  10      15.224  -4.149  -2.166  1.00  0.20           C  
ATOM    160  CG  LYS A  10      14.482  -4.522  -3.450  1.00  1.40           C  
ATOM    161  CD  LYS A  10      15.382  -4.234  -4.653  1.00  1.36           C  
ATOM    162  CE  LYS A  10      15.709  -5.548  -5.363  1.00  1.66           C  
ATOM    163  NZ  LYS A  10      16.318  -6.518  -4.410  1.00  1.48           N  
ATOM    164  H   LYS A  10      13.074  -2.931  -1.501  1.00  0.14           H  
ATOM    165  HA  LYS A  10      14.071  -5.589  -1.081  1.00  0.07           H  
ATOM    166  HB2 LYS A  10      15.393  -3.082  -2.141  1.00  0.71           H  
ATOM    167  HB3 LYS A  10      16.175  -4.658  -2.134  1.00  0.94           H  
ATOM    168  HG2 LYS A  10      14.228  -5.572  -3.431  1.00  1.96           H  
ATOM    169  HG3 LYS A  10      13.575  -3.940  -3.528  1.00  2.23           H  
ATOM    170  HD2 LYS A  10      14.872  -3.569  -5.337  1.00  2.26           H  
ATOM    171  HD3 LYS A  10      16.295  -3.764  -4.319  1.00  0.87           H  
ATOM    172  HE2 LYS A  10      14.803  -5.974  -5.769  1.00  2.63           H  
ATOM    173  HE3 LYS A  10      16.403  -5.362  -6.169  1.00  2.11           H  
ATOM    174  HZ1 LYS A  10      16.099  -6.229  -3.435  1.00  1.68           H  
ATOM    175  HZ2 LYS A  10      15.932  -7.468  -4.586  1.00  2.36           H  
ATOM    176  HZ3 LYS A  10      17.349  -6.533  -4.543  1.00  1.45           H  
ATOM    177  N   THR A  11      15.398  -3.205   0.740  1.00  0.31           N  
ATOM    178  CA  THR A  11      16.184  -2.975   1.984  1.00  0.38           C  
ATOM    179  C   THR A  11      15.241  -2.742   3.168  1.00  0.35           C  
ATOM    180  O   THR A  11      15.679  -2.440   4.260  1.00  0.40           O  
ATOM    181  CB  THR A  11      17.077  -1.748   1.790  1.00  0.43           C  
ATOM    182  OG1 THR A  11      16.363  -0.921   0.876  1.00  0.50           O  
ATOM    183  CG2 THR A  11      18.379  -2.108   1.080  1.00  0.43           C  
ATOM    184  H   THR A  11      15.033  -2.445   0.242  1.00  0.38           H  
ATOM    185  HA  THR A  11      16.802  -3.835   2.182  1.00  0.42           H  
ATOM    186  HB  THR A  11      17.265  -1.236   2.714  1.00  0.46           H  
ATOM    187  HG1 THR A  11      15.440  -0.920   1.135  1.00  0.65           H  
ATOM    188 HG21 THR A  11      18.226  -2.975   0.454  1.00  0.86           H  
ATOM    189 HG22 THR A  11      18.701  -1.279   0.465  1.00  1.34           H  
ATOM    190 HG23 THR A  11      19.144  -2.327   1.810  1.00  0.96           H  
ATOM    191  N   LEU A  12      13.964  -2.885   2.926  1.00  0.27           N  
ATOM    192  CA  LEU A  12      12.986  -2.673   4.037  1.00  0.26           C  
ATOM    193  C   LEU A  12      11.668  -3.402   3.744  1.00  0.28           C  
ATOM    194  O   LEU A  12      11.302  -3.599   2.603  1.00  0.58           O  
ATOM    195  CB  LEU A  12      12.716  -1.176   4.183  1.00  0.20           C  
ATOM    196  CG  LEU A  12      12.142  -0.902   5.574  1.00  0.28           C  
ATOM    197  CD1 LEU A  12      13.268  -0.427   6.497  1.00  0.45           C  
ATOM    198  CD2 LEU A  12      11.079   0.194   5.473  1.00  0.21           C  
ATOM    199  H   LEU A  12      13.650  -3.125   2.025  1.00  0.25           H  
ATOM    200  HA  LEU A  12      13.405  -3.048   4.955  1.00  0.30           H  
ATOM    201  HB2 LEU A  12      13.638  -0.627   4.055  1.00  0.24           H  
ATOM    202  HB3 LEU A  12      12.009  -0.860   3.430  1.00  0.10           H  
ATOM    203  HG  LEU A  12      11.700  -1.802   5.971  1.00  0.48           H  
ATOM    204 HD11 LEU A  12      14.053  -1.168   6.526  1.00  1.23           H  
ATOM    205 HD12 LEU A  12      13.672   0.505   6.130  1.00  1.51           H  
ATOM    206 HD13 LEU A  12      12.883  -0.278   7.495  1.00  0.79           H  
ATOM    207 HD21 LEU A  12      11.421   0.974   4.809  1.00  0.97           H  
ATOM    208 HD22 LEU A  12      10.161  -0.224   5.088  1.00  1.25           H  
ATOM    209 HD23 LEU A  12      10.895   0.615   6.451  1.00  1.02           H  
ATOM    210  N   LYS A  13      10.985  -3.788   4.786  1.00  0.23           N  
ATOM    211  CA  LYS A  13       9.688  -4.501   4.591  1.00  0.22           C  
ATOM    212  C   LYS A  13       8.729  -4.167   5.740  1.00  0.20           C  
ATOM    213  O   LYS A  13       9.120  -4.140   6.890  1.00  0.15           O  
ATOM    214  CB  LYS A  13       9.941  -6.009   4.555  1.00  0.23           C  
ATOM    215  CG  LYS A  13      10.899  -6.335   3.405  1.00  0.29           C  
ATOM    216  CD  LYS A  13      10.910  -7.847   3.174  1.00  0.53           C  
ATOM    217  CE  LYS A  13      12.325  -8.290   2.788  1.00  0.59           C  
ATOM    218  NZ  LYS A  13      12.774  -7.590   1.550  1.00  1.86           N  
ATOM    219  H   LYS A  13      11.321  -3.612   5.690  1.00  0.45           H  
ATOM    220  HA  LYS A  13       9.250  -4.191   3.658  1.00  0.21           H  
ATOM    221  HB2 LYS A  13      10.376  -6.325   5.490  1.00  0.21           H  
ATOM    222  HB3 LYS A  13       9.006  -6.529   4.405  1.00  0.22           H  
ATOM    223  HG2 LYS A  13      10.571  -5.833   2.506  1.00  0.83           H  
ATOM    224  HG3 LYS A  13      11.894  -5.998   3.656  1.00  0.67           H  
ATOM    225  HD2 LYS A  13      10.606  -8.354   4.077  1.00  1.16           H  
ATOM    226  HD3 LYS A  13      10.225  -8.097   2.378  1.00  1.45           H  
ATOM    227  HE2 LYS A  13      13.009  -8.057   3.592  1.00  1.14           H  
ATOM    228  HE3 LYS A  13      12.337  -9.355   2.615  1.00  1.19           H  
ATOM    229  HZ1 LYS A  13      11.952  -7.408   0.938  1.00  2.37           H  
ATOM    230  HZ2 LYS A  13      13.223  -6.687   1.805  1.00  2.56           H  
ATOM    231  HZ3 LYS A  13      13.457  -8.188   1.043  1.00  2.25           H  
ATOM    232  N   GLY A  14       7.490  -3.921   5.404  1.00  0.25           N  
ATOM    233  CA  GLY A  14       6.498  -3.582   6.465  1.00  0.24           C  
ATOM    234  C   GLY A  14       5.067  -3.805   5.962  1.00  0.24           C  
ATOM    235  O   GLY A  14       4.849  -4.495   4.986  1.00  0.23           O  
ATOM    236  H   GLY A  14       7.216  -3.962   4.464  1.00  0.29           H  
ATOM    237  HA2 GLY A  14       6.672  -4.209   7.328  1.00  0.22           H  
ATOM    238  HA3 GLY A  14       6.618  -2.547   6.747  1.00  0.24           H  
ATOM    239  N   GLU A  15       4.122  -3.211   6.642  1.00  0.26           N  
ATOM    240  CA  GLU A  15       2.699  -3.375   6.230  1.00  0.27           C  
ATOM    241  C   GLU A  15       1.794  -2.505   7.114  1.00  0.28           C  
ATOM    242  O   GLU A  15       1.953  -2.465   8.318  1.00  0.32           O  
ATOM    243  CB  GLU A  15       2.298  -4.845   6.379  1.00  0.27           C  
ATOM    244  CG  GLU A  15       2.741  -5.355   7.754  1.00  0.30           C  
ATOM    245  CD  GLU A  15       1.557  -6.034   8.445  1.00  1.07           C  
ATOM    246  OE1 GLU A  15       0.903  -6.807   7.766  1.00  1.49           O  
ATOM    247  OE2 GLU A  15       1.374  -5.740   9.616  1.00  2.08           O  
ATOM    248  H   GLU A  15       4.347  -2.652   7.411  1.00  0.27           H  
ATOM    249  HA  GLU A  15       2.587  -3.078   5.202  1.00  0.28           H  
ATOM    250  HB2 GLU A  15       1.227  -4.940   6.285  1.00  0.28           H  
ATOM    251  HB3 GLU A  15       2.774  -5.430   5.605  1.00  0.30           H  
ATOM    252  HG2 GLU A  15       3.543  -6.069   7.639  1.00  0.73           H  
ATOM    253  HG3 GLU A  15       3.082  -4.530   8.361  1.00  1.14           H  
ATOM    254  N   THR A  16       0.868  -1.828   6.497  1.00  0.25           N  
ATOM    255  CA  THR A  16      -0.055  -0.960   7.289  1.00  0.27           C  
ATOM    256  C   THR A  16      -1.409  -0.861   6.584  1.00  0.26           C  
ATOM    257  O   THR A  16      -1.489  -0.997   5.380  1.00  0.33           O  
ATOM    258  CB  THR A  16       0.559   0.437   7.429  1.00  0.28           C  
ATOM    259  OG1 THR A  16      -0.490   1.242   7.960  1.00  0.41           O  
ATOM    260  CG2 THR A  16       0.887   1.048   6.070  1.00  0.29           C  
ATOM    261  H   THR A  16       0.776  -1.889   5.522  1.00  0.23           H  
ATOM    262  HA  THR A  16      -0.194  -1.387   8.268  1.00  0.27           H  
ATOM    263  HB  THR A  16       1.418   0.438   8.075  1.00  0.27           H  
ATOM    264  HG1 THR A  16      -0.108   2.074   8.246  1.00  1.20           H  
ATOM    265 HG21 THR A  16       0.904   0.277   5.318  1.00  1.00           H  
ATOM    266 HG22 THR A  16       0.139   1.782   5.810  1.00  1.00           H  
ATOM    267 HG23 THR A  16       1.855   1.526   6.110  1.00  1.20           H  
ATOM    268  N   THR A  17      -2.443  -0.623   7.351  1.00  0.20           N  
ATOM    269  CA  THR A  17      -3.808  -0.520   6.743  1.00  0.21           C  
ATOM    270  C   THR A  17      -4.284   0.935   6.751  1.00  0.21           C  
ATOM    271  O   THR A  17      -4.074   1.655   7.708  1.00  0.21           O  
ATOM    272  CB  THR A  17      -4.790  -1.387   7.542  1.00  0.23           C  
ATOM    273  OG1 THR A  17      -4.802  -0.820   8.848  1.00  0.33           O  
ATOM    274  CG2 THR A  17      -4.278  -2.819   7.727  1.00  0.62           C  
ATOM    275  H   THR A  17      -2.325  -0.512   8.317  1.00  0.16           H  
ATOM    276  HA  THR A  17      -3.777  -0.870   5.734  1.00  0.22           H  
ATOM    277  HB  THR A  17      -5.771  -1.382   7.105  1.00  0.34           H  
ATOM    278  HG1 THR A  17      -5.385  -0.057   8.835  1.00  0.72           H  
ATOM    279 HG21 THR A  17      -3.200  -2.833   7.713  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -4.625  -3.210   8.672  1.00  0.68           H  
ATOM    281 HG23 THR A  17      -4.650  -3.444   6.928  1.00  1.64           H  
ATOM    282  N   THR A  18      -4.918   1.334   5.673  1.00  0.22           N  
ATOM    283  CA  THR A  18      -5.421   2.743   5.578  1.00  0.23           C  
ATOM    284  C   THR A  18      -6.911   2.752   5.214  1.00  0.18           C  
ATOM    285  O   THR A  18      -7.387   1.888   4.500  1.00  0.18           O  
ATOM    286  CB  THR A  18      -4.628   3.484   4.497  1.00  0.28           C  
ATOM    287  OG1 THR A  18      -4.813   4.865   4.795  1.00  0.30           O  
ATOM    288  CG2 THR A  18      -5.243   3.286   3.114  1.00  0.26           C  
ATOM    289  H   THR A  18      -5.062   0.710   4.930  1.00  0.22           H  
ATOM    290  HA  THR A  18      -5.284   3.239   6.522  1.00  0.26           H  
ATOM    291  HB  THR A  18      -3.586   3.218   4.505  1.00  0.30           H  
ATOM    292  HG1 THR A  18      -4.982   4.947   5.737  1.00  0.49           H  
ATOM    293 HG21 THR A  18      -5.602   2.272   3.015  1.00  0.78           H  
ATOM    294 HG22 THR A  18      -6.067   3.971   2.979  1.00  0.86           H  
ATOM    295 HG23 THR A  18      -4.498   3.472   2.354  1.00  0.83           H  
ATOM    296  N   GLU A  19      -7.613   3.734   5.714  1.00  0.16           N  
ATOM    297  CA  GLU A  19      -9.073   3.823   5.413  1.00  0.11           C  
ATOM    298  C   GLU A  19      -9.308   4.675   4.161  1.00  0.14           C  
ATOM    299  O   GLU A  19      -8.902   5.820   4.101  1.00  0.17           O  
ATOM    300  CB  GLU A  19      -9.788   4.464   6.604  1.00  0.04           C  
ATOM    301  CG  GLU A  19      -9.585   3.590   7.843  1.00  1.34           C  
ATOM    302  CD  GLU A  19     -10.134   4.317   9.073  1.00  1.62           C  
ATOM    303  OE1 GLU A  19      -9.384   5.118   9.607  1.00  2.55           O  
ATOM    304  OE2 GLU A  19     -11.271   4.030   9.409  1.00  1.56           O  
ATOM    305  H   GLU A  19      -7.185   4.408   6.282  1.00  0.17           H  
ATOM    306  HA  GLU A  19      -9.466   2.834   5.253  1.00  0.11           H  
ATOM    307  HB2 GLU A  19      -9.382   5.449   6.784  1.00  0.95           H  
ATOM    308  HB3 GLU A  19     -10.844   4.551   6.389  1.00  0.95           H  
ATOM    309  HG2 GLU A  19     -10.109   2.655   7.720  1.00  1.78           H  
ATOM    310  HG3 GLU A  19      -8.533   3.394   7.985  1.00  2.08           H  
ATOM    311  N   ALA A  20      -9.956   4.095   3.186  1.00  0.15           N  
ATOM    312  CA  ALA A  20     -10.234   4.854   1.928  1.00  0.21           C  
ATOM    313  C   ALA A  20     -11.643   4.529   1.421  1.00  0.18           C  
ATOM    314  O   ALA A  20     -12.198   3.498   1.743  1.00  0.22           O  
ATOM    315  CB  ALA A  20      -9.207   4.463   0.868  1.00  0.28           C  
ATOM    316  H   ALA A  20     -10.259   3.168   3.278  1.00  0.13           H  
ATOM    317  HA  ALA A  20     -10.160   5.910   2.124  1.00  0.26           H  
ATOM    318  HB1 ALA A  20      -8.537   3.715   1.266  1.00  0.87           H  
ATOM    319  HB2 ALA A  20      -9.713   4.062   0.001  1.00  1.27           H  
ATOM    320  HB3 ALA A  20      -8.637   5.332   0.574  1.00  1.33           H  
ATOM    321  N   VAL A  21     -12.190   5.417   0.637  1.00  0.22           N  
ATOM    322  CA  VAL A  21     -13.560   5.173   0.099  1.00  0.22           C  
ATOM    323  C   VAL A  21     -13.480   4.421  -1.233  1.00  0.22           C  
ATOM    324  O   VAL A  21     -14.401   3.727  -1.614  1.00  0.27           O  
ATOM    325  CB  VAL A  21     -14.261   6.515  -0.112  1.00  0.31           C  
ATOM    326  CG1 VAL A  21     -13.263   7.515  -0.697  1.00  0.18           C  
ATOM    327  CG2 VAL A  21     -15.421   6.330  -1.093  1.00  0.74           C  
ATOM    328  H   VAL A  21     -11.705   6.236   0.403  1.00  0.29           H  
ATOM    329  HA  VAL A  21     -14.122   4.587   0.806  1.00  0.19           H  
ATOM    330  HB  VAL A  21     -14.636   6.883   0.831  1.00  0.62           H  
ATOM    331 HG11 VAL A  21     -12.495   6.987  -1.241  1.00  1.04           H  
ATOM    332 HG12 VAL A  21     -13.774   8.191  -1.367  1.00  0.83           H  
ATOM    333 HG13 VAL A  21     -12.807   8.083   0.101  1.00  1.31           H  
ATOM    334 HG21 VAL A  21     -15.914   5.389  -0.902  1.00  1.00           H  
ATOM    335 HG22 VAL A  21     -16.132   7.134  -0.972  1.00  1.06           H  
ATOM    336 HG23 VAL A  21     -15.046   6.336  -2.105  1.00  1.82           H  
ATOM    337  N   ASP A  22     -12.376   4.575  -1.914  1.00  0.21           N  
ATOM    338  CA  ASP A  22     -12.220   3.876  -3.224  1.00  0.23           C  
ATOM    339  C   ASP A  22     -10.754   3.478  -3.446  1.00  0.13           C  
ATOM    340  O   ASP A  22      -9.873   3.901  -2.722  1.00  0.14           O  
ATOM    341  CB  ASP A  22     -12.675   4.807  -4.347  1.00  0.39           C  
ATOM    342  CG  ASP A  22     -11.797   6.058  -4.354  1.00  0.39           C  
ATOM    343  OD1 ASP A  22     -10.630   5.899  -4.673  1.00  0.73           O  
ATOM    344  OD2 ASP A  22     -12.342   7.104  -4.042  1.00  0.80           O  
ATOM    345  H   ASP A  22     -11.656   5.144  -1.567  1.00  0.21           H  
ATOM    346  HA  ASP A  22     -12.833   2.990  -3.229  1.00  0.27           H  
ATOM    347  HB2 ASP A  22     -12.586   4.304  -5.298  1.00  0.43           H  
ATOM    348  HB3 ASP A  22     -13.704   5.095  -4.190  1.00  0.49           H  
ATOM    349  N   ALA A  23     -10.527   2.673  -4.447  1.00  0.15           N  
ATOM    350  CA  ALA A  23      -9.129   2.229  -4.730  1.00  0.09           C  
ATOM    351  C   ALA A  23      -8.275   3.414  -5.195  1.00  0.07           C  
ATOM    352  O   ALA A  23      -7.062   3.358  -5.158  1.00  0.24           O  
ATOM    353  CB  ALA A  23      -9.157   1.163  -5.823  1.00  0.17           C  
ATOM    354  H   ALA A  23     -11.267   2.360  -5.008  1.00  0.25           H  
ATOM    355  HA  ALA A  23      -8.701   1.811  -3.836  1.00  0.11           H  
ATOM    356  HB1 ALA A  23      -9.916   1.407  -6.551  1.00  0.97           H  
ATOM    357  HB2 ALA A  23      -8.196   1.119  -6.314  1.00  1.23           H  
ATOM    358  HB3 ALA A  23      -9.378   0.200  -5.388  1.00  0.98           H  
ATOM    359  N   ALA A  24      -8.924   4.460  -5.623  1.00  0.28           N  
ATOM    360  CA  ALA A  24      -8.157   5.649  -6.098  1.00  0.39           C  
ATOM    361  C   ALA A  24      -7.424   6.313  -4.930  1.00  0.33           C  
ATOM    362  O   ALA A  24      -6.210   6.361  -4.906  1.00  0.28           O  
ATOM    363  CB  ALA A  24      -9.124   6.650  -6.730  1.00  0.55           C  
ATOM    364  H   ALA A  24      -9.904   4.465  -5.635  1.00  0.42           H  
ATOM    365  HA  ALA A  24      -7.438   5.337  -6.835  1.00  0.42           H  
ATOM    366  HB1 ALA A  24     -10.022   6.139  -7.044  1.00  1.09           H  
ATOM    367  HB2 ALA A  24      -9.381   7.412  -6.011  1.00  1.47           H  
ATOM    368  HB3 ALA A  24      -8.658   7.113  -7.588  1.00  0.59           H  
ATOM    369  N   THR A  25      -8.173   6.813  -3.984  1.00  0.35           N  
ATOM    370  CA  THR A  25      -7.519   7.476  -2.819  1.00  0.31           C  
ATOM    371  C   THR A  25      -6.638   6.475  -2.067  1.00  0.25           C  
ATOM    372  O   THR A  25      -5.802   6.859  -1.278  1.00  0.37           O  
ATOM    373  CB  THR A  25      -8.590   8.028  -1.875  1.00  0.37           C  
ATOM    374  OG1 THR A  25      -7.969   8.048  -0.593  1.00  1.04           O  
ATOM    375  CG2 THR A  25      -9.767   7.070  -1.736  1.00  0.68           C  
ATOM    376  H   THR A  25      -9.148   6.752  -4.038  1.00  0.39           H  
ATOM    377  HA  THR A  25      -6.908   8.288  -3.173  1.00  0.32           H  
ATOM    378  HB  THR A  25      -8.918   9.010  -2.166  1.00  0.92           H  
ATOM    379  HG1 THR A  25      -7.101   8.447  -0.690  1.00  0.98           H  
ATOM    380 HG21 THR A  25      -9.433   6.059  -1.905  1.00  0.77           H  
ATOM    381 HG22 THR A  25     -10.184   7.148  -0.743  1.00  1.14           H  
ATOM    382 HG23 THR A  25     -10.526   7.321  -2.461  1.00  1.77           H  
ATOM    383  N   ALA A  26      -6.844   5.211  -2.321  1.00  0.07           N  
ATOM    384  CA  ALA A  26      -6.008   4.190  -1.626  1.00  0.02           C  
ATOM    385  C   ALA A  26      -4.620   4.120  -2.275  1.00  0.05           C  
ATOM    386  O   ALA A  26      -3.627   3.928  -1.602  1.00  0.11           O  
ATOM    387  CB  ALA A  26      -6.690   2.826  -1.722  1.00  0.05           C  
ATOM    388  H   ALA A  26      -7.543   4.935  -2.955  1.00  0.08           H  
ATOM    389  HA  ALA A  26      -5.902   4.462  -0.590  1.00  0.08           H  
ATOM    390  HB1 ALA A  26      -7.734   2.920  -1.463  1.00  0.91           H  
ATOM    391  HB2 ALA A  26      -6.607   2.448  -2.730  1.00  0.92           H  
ATOM    392  HB3 ALA A  26      -6.217   2.133  -1.041  1.00  0.83           H  
ATOM    393  N   GLU A  27      -4.582   4.275  -3.573  1.00  0.06           N  
ATOM    394  CA  GLU A  27      -3.271   4.227  -4.279  1.00  0.09           C  
ATOM    395  C   GLU A  27      -2.390   5.408  -3.849  1.00  0.09           C  
ATOM    396  O   GLU A  27      -1.210   5.249  -3.607  1.00  0.14           O  
ATOM    397  CB  GLU A  27      -3.515   4.308  -5.787  1.00  0.11           C  
ATOM    398  CG  GLU A  27      -3.964   2.939  -6.309  1.00  0.12           C  
ATOM    399  CD  GLU A  27      -4.072   2.994  -7.835  1.00  0.13           C  
ATOM    400  OE1 GLU A  27      -4.966   3.690  -8.290  1.00  1.00           O  
ATOM    401  OE2 GLU A  27      -3.255   2.338  -8.459  1.00  0.86           O  
ATOM    402  H   GLU A  27      -5.408   4.415  -4.080  1.00  0.08           H  
ATOM    403  HA  GLU A  27      -2.771   3.304  -4.046  1.00  0.11           H  
ATOM    404  HB2 GLU A  27      -4.282   5.041  -5.990  1.00  0.12           H  
ATOM    405  HB3 GLU A  27      -2.607   4.603  -6.283  1.00  0.13           H  
ATOM    406  HG2 GLU A  27      -3.244   2.184  -6.031  1.00  0.12           H  
ATOM    407  HG3 GLU A  27      -4.926   2.687  -5.893  1.00  0.13           H  
ATOM    408  N   LYS A  28      -2.985   6.569  -3.762  1.00  0.05           N  
ATOM    409  CA  LYS A  28      -2.191   7.769  -3.359  1.00  0.05           C  
ATOM    410  C   LYS A  28      -1.978   7.794  -1.841  1.00  0.05           C  
ATOM    411  O   LYS A  28      -0.908   8.131  -1.371  1.00  0.08           O  
ATOM    412  CB  LYS A  28      -2.936   9.033  -3.793  1.00  0.06           C  
ATOM    413  CG  LYS A  28      -4.124   9.265  -2.856  1.00  1.33           C  
ATOM    414  CD  LYS A  28      -5.108  10.235  -3.515  1.00  1.18           C  
ATOM    415  CE  LYS A  28      -4.400  11.563  -3.793  1.00  1.20           C  
ATOM    416  NZ  LYS A  28      -5.355  12.699  -3.664  1.00  1.64           N  
ATOM    417  H   LYS A  28      -3.941   6.651  -3.959  1.00  0.05           H  
ATOM    418  HA  LYS A  28      -1.233   7.740  -3.850  1.00  0.06           H  
ATOM    419  HB2 LYS A  28      -2.268   9.881  -3.748  1.00  1.03           H  
ATOM    420  HB3 LYS A  28      -3.291   8.916  -4.805  1.00  0.98           H  
ATOM    421  HG2 LYS A  28      -4.617   8.326  -2.663  1.00  2.09           H  
ATOM    422  HG3 LYS A  28      -3.775   9.680  -1.921  1.00  2.08           H  
ATOM    423  HD2 LYS A  28      -5.465   9.813  -4.443  1.00  1.39           H  
ATOM    424  HD3 LYS A  28      -5.947  10.403  -2.857  1.00  2.35           H  
ATOM    425  HE2 LYS A  28      -3.593  11.699  -3.089  1.00  2.39           H  
ATOM    426  HE3 LYS A  28      -3.996  11.554  -4.796  1.00  1.57           H  
ATOM    427  HZ1 LYS A  28      -6.329  12.343  -3.744  1.00  1.69           H  
ATOM    428  HZ2 LYS A  28      -5.228  13.154  -2.737  1.00  2.50           H  
ATOM    429  HZ3 LYS A  28      -5.174  13.392  -4.419  1.00  1.83           H  
ATOM    430  N   VAL A  29      -2.995   7.440  -1.104  1.00  0.07           N  
ATOM    431  CA  VAL A  29      -2.854   7.449   0.382  1.00  0.07           C  
ATOM    432  C   VAL A  29      -1.655   6.596   0.800  1.00  0.09           C  
ATOM    433  O   VAL A  29      -0.765   7.062   1.482  1.00  0.09           O  
ATOM    434  CB  VAL A  29      -4.123   6.886   1.017  1.00  0.05           C  
ATOM    435  CG1 VAL A  29      -3.823   6.474   2.459  1.00  0.15           C  
ATOM    436  CG2 VAL A  29      -5.208   7.965   1.018  1.00  0.17           C  
ATOM    437  H   VAL A  29      -3.840   7.165  -1.520  1.00  0.10           H  
ATOM    438  HA  VAL A  29      -2.706   8.460   0.719  1.00  0.08           H  
ATOM    439  HB  VAL A  29      -4.461   6.027   0.457  1.00  0.14           H  
ATOM    440 HG11 VAL A  29      -3.170   7.202   2.917  1.00  1.00           H  
ATOM    441 HG12 VAL A  29      -4.743   6.420   3.021  1.00  0.89           H  
ATOM    442 HG13 VAL A  29      -3.342   5.509   2.471  1.00  1.20           H  
ATOM    443 HG21 VAL A  29      -5.087   8.603   0.155  1.00  1.01           H  
ATOM    444 HG22 VAL A  29      -6.183   7.503   0.984  1.00  0.93           H  
ATOM    445 HG23 VAL A  29      -5.128   8.562   1.914  1.00  1.25           H  
ATOM    446  N   PHE A  30      -1.658   5.362   0.380  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.526   4.468   0.746  1.00  0.15           C  
ATOM    448  C   PHE A  30       0.778   4.997   0.141  1.00  0.16           C  
ATOM    449  O   PHE A  30       1.788   5.076   0.809  1.00  0.24           O  
ATOM    450  CB  PHE A  30      -0.798   3.059   0.211  1.00  0.16           C  
ATOM    451  CG  PHE A  30      -1.654   2.270   1.212  1.00  0.16           C  
ATOM    452  CD1 PHE A  30      -1.197   2.023   2.498  1.00  0.15           C  
ATOM    453  CD2 PHE A  30      -2.899   1.788   0.841  1.00  0.17           C  
ATOM    454  CE1 PHE A  30      -1.974   1.312   3.392  1.00  0.16           C  
ATOM    455  CE2 PHE A  30      -3.669   1.075   1.738  1.00  0.18           C  
ATOM    456  CZ  PHE A  30      -3.207   0.837   3.009  1.00  0.17           C  
ATOM    457  H   PHE A  30      -2.397   5.027  -0.171  1.00  0.15           H  
ATOM    458  HA  PHE A  30      -0.433   4.435   1.815  1.00  0.16           H  
ATOM    459  HB2 PHE A  30      -1.321   3.125  -0.732  1.00  0.17           H  
ATOM    460  HB3 PHE A  30       0.136   2.541   0.060  1.00  0.15           H  
ATOM    461  HD1 PHE A  30      -0.223   2.374   2.799  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.271   1.971  -0.157  1.00  0.18           H  
ATOM    463  HE1 PHE A  30      -1.615   1.132   4.394  1.00  0.16           H  
ATOM    464  HE2 PHE A  30      -4.636   0.705   1.440  1.00  0.18           H  
ATOM    465  HZ  PHE A  30      -3.806   0.264   3.703  1.00  0.18           H  
ATOM    466  N   LYS A  31       0.729   5.349  -1.115  1.00  0.16           N  
ATOM    467  CA  LYS A  31       1.959   5.877  -1.770  1.00  0.18           C  
ATOM    468  C   LYS A  31       2.546   7.018  -0.934  1.00  0.20           C  
ATOM    469  O   LYS A  31       3.748   7.164  -0.837  1.00  0.22           O  
ATOM    470  CB  LYS A  31       1.603   6.385  -3.165  1.00  0.17           C  
ATOM    471  CG  LYS A  31       2.879   6.833  -3.879  1.00  0.22           C  
ATOM    472  CD  LYS A  31       3.043   6.025  -5.167  1.00  1.43           C  
ATOM    473  CE  LYS A  31       4.327   6.463  -5.874  1.00  1.80           C  
ATOM    474  NZ  LYS A  31       4.036   6.867  -7.279  1.00  1.96           N  
ATOM    475  H   LYS A  31      -0.107   5.269  -1.620  1.00  0.21           H  
ATOM    476  HA  LYS A  31       2.686   5.089  -1.853  1.00  0.18           H  
ATOM    477  HB2 LYS A  31       1.131   5.591  -3.729  1.00  0.15           H  
ATOM    478  HB3 LYS A  31       0.920   7.217  -3.085  1.00  0.17           H  
ATOM    479  HG2 LYS A  31       2.812   7.886  -4.115  1.00  1.08           H  
ATOM    480  HG3 LYS A  31       3.732   6.669  -3.236  1.00  0.73           H  
ATOM    481  HD2 LYS A  31       3.100   4.974  -4.931  1.00  2.27           H  
ATOM    482  HD3 LYS A  31       2.195   6.198  -5.813  1.00  1.72           H  
ATOM    483  HE2 LYS A  31       4.762   7.301  -5.348  1.00  1.63           H  
ATOM    484  HE3 LYS A  31       5.033   5.646  -5.880  1.00  2.71           H  
ATOM    485  HZ1 LYS A  31       3.086   7.287  -7.328  1.00  1.65           H  
ATOM    486  HZ2 LYS A  31       4.741   7.565  -7.592  1.00  2.12           H  
ATOM    487  HZ3 LYS A  31       4.078   6.031  -7.895  1.00  2.92           H  
ATOM    488  N   GLN A  32       1.684   7.803  -0.348  1.00  0.19           N  
ATOM    489  CA  GLN A  32       2.180   8.927   0.496  1.00  0.21           C  
ATOM    490  C   GLN A  32       2.894   8.365   1.726  1.00  0.18           C  
ATOM    491  O   GLN A  32       3.804   8.973   2.254  1.00  0.17           O  
ATOM    492  CB  GLN A  32       0.996   9.786   0.938  1.00  0.27           C  
ATOM    493  CG  GLN A  32       1.505  10.924   1.825  1.00  0.17           C  
ATOM    494  CD  GLN A  32       0.396  11.962   2.005  1.00  0.75           C  
ATOM    495  OE1 GLN A  32      -0.279  12.334   1.065  1.00  1.86           O  
ATOM    496  NE2 GLN A  32       0.175  12.454   3.193  1.00  0.75           N  
ATOM    497  H   GLN A  32       0.721   7.655  -0.460  1.00  0.18           H  
ATOM    498  HA  GLN A  32       2.868   9.529  -0.076  1.00  0.22           H  
ATOM    499  HB2 GLN A  32       0.502  10.197   0.070  1.00  0.34           H  
ATOM    500  HB3 GLN A  32       0.294   9.180   1.491  1.00  0.32           H  
ATOM    501  HG2 GLN A  32       1.789  10.535   2.791  1.00  0.40           H  
ATOM    502  HG3 GLN A  32       2.362  11.394   1.363  1.00  0.64           H  
ATOM    503 HE21 GLN A  32       0.716  12.158   3.954  1.00  1.32           H  
ATOM    504 HE22 GLN A  32      -0.533  13.120   3.324  1.00  1.04           H  
ATOM    505  N   TYR A  33       2.462   7.209   2.155  1.00  0.17           N  
ATOM    506  CA  TYR A  33       3.106   6.580   3.342  1.00  0.15           C  
ATOM    507  C   TYR A  33       4.440   5.948   2.936  1.00  0.11           C  
ATOM    508  O   TYR A  33       5.475   6.268   3.483  1.00  0.10           O  
ATOM    509  CB  TYR A  33       2.177   5.501   3.902  1.00  0.19           C  
ATOM    510  CG  TYR A  33       2.873   4.792   5.064  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       3.795   3.795   4.821  1.00  0.18           C  
ATOM    512  CD2 TYR A  33       2.590   5.138   6.369  1.00  0.20           C  
ATOM    513  CE1 TYR A  33       4.424   3.154   5.867  1.00  0.19           C  
ATOM    514  CE2 TYR A  33       3.220   4.497   7.416  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.142   3.499   7.173  1.00  0.19           C  
ATOM    516  OH  TYR A  33       4.773   2.858   8.219  1.00  0.20           O  
ATOM    517  H   TYR A  33       1.719   6.761   1.700  1.00  0.18           H  
ATOM    518  HA  TYR A  33       3.279   7.327   4.093  1.00  0.19           H  
ATOM    519  HB2 TYR A  33       1.261   5.951   4.254  1.00  0.23           H  
ATOM    520  HB3 TYR A  33       1.948   4.781   3.132  1.00  0.20           H  
ATOM    521  HD1 TYR A  33       4.025   3.515   3.805  1.00  0.18           H  
ATOM    522  HD2 TYR A  33       1.870   5.918   6.573  1.00  0.23           H  
ATOM    523  HE1 TYR A  33       5.144   2.377   5.661  1.00  0.20           H  
ATOM    524  HE2 TYR A  33       2.989   4.778   8.433  1.00  0.22           H  
ATOM    525  HH  TYR A  33       4.901   3.496   8.924  1.00  0.96           H  
ATOM    526  N   ALA A  34       4.382   5.062   1.981  1.00  0.13           N  
ATOM    527  CA  ALA A  34       5.635   4.400   1.515  1.00  0.15           C  
ATOM    528  C   ALA A  34       6.737   5.445   1.315  1.00  0.14           C  
ATOM    529  O   ALA A  34       7.909   5.144   1.418  1.00  0.25           O  
ATOM    530  CB  ALA A  34       5.361   3.689   0.191  1.00  0.16           C  
ATOM    531  H   ALA A  34       3.521   4.832   1.574  1.00  0.15           H  
ATOM    532  HA  ALA A  34       5.955   3.679   2.248  1.00  0.23           H  
ATOM    533  HB1 ALA A  34       4.296   3.582   0.048  1.00  1.21           H  
ATOM    534  HB2 ALA A  34       5.773   4.266  -0.624  1.00  1.10           H  
ATOM    535  HB3 ALA A  34       5.818   2.711   0.200  1.00  1.02           H  
ATOM    536  N   ASN A  35       6.332   6.653   1.030  1.00  0.13           N  
ATOM    537  CA  ASN A  35       7.339   7.732   0.820  1.00  0.24           C  
ATOM    538  C   ASN A  35       8.098   8.008   2.122  1.00  0.30           C  
ATOM    539  O   ASN A  35       9.309   8.106   2.129  1.00  0.50           O  
ATOM    540  CB  ASN A  35       6.622   9.003   0.368  1.00  0.27           C  
ATOM    541  CG  ASN A  35       7.657  10.098   0.096  1.00  0.46           C  
ATOM    542  OD1 ASN A  35       8.290  10.125  -0.941  1.00  0.71           O  
ATOM    543  ND2 ASN A  35       7.857  11.019   0.998  1.00  1.45           N  
ATOM    544  H   ASN A  35       5.375   6.849   0.958  1.00  0.15           H  
ATOM    545  HA  ASN A  35       8.036   7.426   0.059  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       6.064   8.807  -0.537  1.00  0.29           H  
ATOM    547  HB3 ASN A  35       5.945   9.337   1.140  1.00  0.21           H  
ATOM    548 HD21 ASN A  35       7.349  11.001   1.836  1.00  2.13           H  
ATOM    549 HD22 ASN A  35       8.515  11.726   0.840  1.00  1.58           H  
ATOM    550  N   ASP A  36       7.367   8.127   3.196  1.00  0.17           N  
ATOM    551  CA  ASP A  36       8.030   8.394   4.505  1.00  0.23           C  
ATOM    552  C   ASP A  36       8.877   7.187   4.923  1.00  0.36           C  
ATOM    553  O   ASP A  36       9.559   7.225   5.928  1.00  0.28           O  
ATOM    554  CB  ASP A  36       6.960   8.656   5.564  1.00  0.16           C  
ATOM    555  CG  ASP A  36       6.394  10.065   5.373  1.00  0.11           C  
ATOM    556  OD1 ASP A  36       5.608  10.212   4.451  1.00  1.03           O  
ATOM    557  OD2 ASP A  36       6.781  10.914   6.158  1.00  1.21           O  
ATOM    558  H   ASP A  36       6.392   8.040   3.144  1.00  0.15           H  
ATOM    559  HA  ASP A  36       8.663   9.261   4.417  1.00  0.30           H  
ATOM    560  HB2 ASP A  36       6.162   7.934   5.464  1.00  0.17           H  
ATOM    561  HB3 ASP A  36       7.393   8.576   6.550  1.00  0.21           H  
ATOM    562  N   ASN A  37       8.812   6.143   4.134  1.00  0.63           N  
ATOM    563  CA  ASN A  37       9.603   4.914   4.457  1.00  0.83           C  
ATOM    564  C   ASN A  37      10.731   4.729   3.437  1.00  0.84           C  
ATOM    565  O   ASN A  37      11.769   4.177   3.748  1.00  1.05           O  
ATOM    566  CB  ASN A  37       8.676   3.700   4.413  1.00  0.82           C  
ATOM    567  CG  ASN A  37       7.730   3.743   5.616  1.00  0.96           C  
ATOM    568  OD1 ASN A  37       7.655   2.813   6.395  1.00  1.58           O  
ATOM    569  ND2 ASN A  37       6.991   4.802   5.803  1.00  0.56           N  
ATOM    570  H   ASN A  37       8.247   6.168   3.332  1.00  0.71           H  
ATOM    571  HA  ASN A  37      10.024   5.002   5.443  1.00  1.01           H  
ATOM    572  HB2 ASN A  37       8.095   3.714   3.503  1.00  0.66           H  
ATOM    573  HB3 ASN A  37       9.259   2.791   4.451  1.00  0.93           H  
ATOM    574 HD21 ASN A  37       7.047   5.556   5.178  1.00  0.62           H  
ATOM    575 HD22 ASN A  37       6.381   4.845   6.569  1.00  0.65           H  
ATOM    576  N   GLY A  38      10.502   5.194   2.238  1.00  0.65           N  
ATOM    577  CA  GLY A  38      11.547   5.055   1.183  1.00  0.74           C  
ATOM    578  C   GLY A  38      11.255   3.838   0.303  1.00  0.64           C  
ATOM    579  O   GLY A  38      12.097   2.978   0.130  1.00  1.07           O  
ATOM    580  H   GLY A  38       9.649   5.629   2.033  1.00  0.49           H  
ATOM    581  HA2 GLY A  38      11.555   5.944   0.570  1.00  0.73           H  
ATOM    582  HA3 GLY A  38      12.513   4.935   1.649  1.00  0.90           H  
ATOM    583  N   VAL A  39      10.066   3.792  -0.236  1.00  0.10           N  
ATOM    584  CA  VAL A  39       9.696   2.637  -1.108  1.00  0.03           C  
ATOM    585  C   VAL A  39       8.847   3.120  -2.290  1.00  0.15           C  
ATOM    586  O   VAL A  39       7.710   3.514  -2.120  1.00  0.45           O  
ATOM    587  CB  VAL A  39       8.898   1.625  -0.286  1.00  0.15           C  
ATOM    588  CG1 VAL A  39       8.330   0.555  -1.223  1.00  0.44           C  
ATOM    589  CG2 VAL A  39       9.825   0.962   0.735  1.00  0.42           C  
ATOM    590  H   VAL A  39       9.421   4.510  -0.068  1.00  0.25           H  
ATOM    591  HA  VAL A  39      10.590   2.168  -1.480  1.00  0.04           H  
ATOM    592  HB  VAL A  39       8.091   2.127   0.227  1.00  0.01           H  
ATOM    593 HG11 VAL A  39       9.015   0.383  -2.038  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.185  -0.367  -0.678  1.00  0.63           H  
ATOM    595 HG13 VAL A  39       7.381   0.886  -1.619  1.00  1.40           H  
ATOM    596 HG21 VAL A  39      10.641   0.472   0.223  1.00  1.41           H  
ATOM    597 HG22 VAL A  39      10.223   1.709   1.405  1.00  0.56           H  
ATOM    598 HG23 VAL A  39       9.275   0.230   1.307  1.00  1.28           H  
ATOM    599  N   ASP A  40       9.417   3.078  -3.462  1.00  0.19           N  
ATOM    600  CA  ASP A  40       8.656   3.531  -4.664  1.00  0.21           C  
ATOM    601  C   ASP A  40       9.117   2.761  -5.906  1.00  0.21           C  
ATOM    602  O   ASP A  40      10.268   2.823  -6.284  1.00  0.22           O  
ATOM    603  CB  ASP A  40       8.897   5.026  -4.872  1.00  0.31           C  
ATOM    604  CG  ASP A  40       8.449   5.788  -3.623  1.00  0.50           C  
ATOM    605  OD1 ASP A  40       9.180   5.706  -2.650  1.00  1.67           O  
ATOM    606  OD2 ASP A  40       7.402   6.407  -3.714  1.00  0.70           O  
ATOM    607  H   ASP A  40      10.339   2.755  -3.552  1.00  0.41           H  
ATOM    608  HA  ASP A  40       7.607   3.359  -4.507  1.00  0.19           H  
ATOM    609  HB2 ASP A  40       9.948   5.208  -5.044  1.00  0.46           H  
ATOM    610  HB3 ASP A  40       8.330   5.372  -5.724  1.00  0.16           H  
ATOM    611  N   GLY A  41       8.203   2.053  -6.514  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.566   1.273  -7.731  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.314   0.660  -8.361  1.00  0.17           C  
ATOM    614  O   GLY A  41       6.593   1.321  -9.082  1.00  0.14           O  
ATOM    615  H   GLY A  41       7.285   2.035  -6.171  1.00  0.19           H  
ATOM    616  HA2 GLY A  41       9.042   1.927  -8.446  1.00  0.26           H  
ATOM    617  HA3 GLY A  41       9.252   0.483  -7.460  1.00  0.23           H  
ATOM    618  N   GLU A  42       7.082  -0.594  -8.073  1.00  0.18           N  
ATOM    619  CA  GLU A  42       5.879  -1.271  -8.640  1.00  0.14           C  
ATOM    620  C   GLU A  42       4.784  -1.345  -7.578  1.00  0.11           C  
ATOM    621  O   GLU A  42       5.063  -1.588  -6.423  1.00  0.07           O  
ATOM    622  CB  GLU A  42       6.258  -2.681  -9.068  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.441  -2.613 -10.038  1.00  0.21           C  
ATOM    624  CD  GLU A  42       8.644  -3.326  -9.419  1.00  1.40           C  
ATOM    625  OE1 GLU A  42       8.466  -4.480  -9.064  1.00  2.19           O  
ATOM    626  OE2 GLU A  42       9.674  -2.677  -9.337  1.00  2.35           O  
ATOM    627  H   GLU A  42       7.692  -1.085  -7.481  1.00  0.21           H  
ATOM    628  HA  GLU A  42       5.520  -0.721  -9.492  1.00  0.12           H  
ATOM    629  HB2 GLU A  42       6.532  -3.255  -8.200  1.00  0.16           H  
ATOM    630  HB3 GLU A  42       5.416  -3.151  -9.555  1.00  0.16           H  
ATOM    631  HG2 GLU A  42       7.179  -3.096 -10.968  1.00  1.31           H  
ATOM    632  HG3 GLU A  42       7.697  -1.582 -10.231  1.00  1.06           H  
ATOM    633  N   TRP A  43       3.563  -1.142  -7.998  1.00  0.14           N  
ATOM    634  CA  TRP A  43       2.427  -1.179  -7.025  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.381  -2.206  -7.458  1.00  0.12           C  
ATOM    636  O   TRP A  43       1.015  -2.271  -8.614  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.801   0.207  -6.969  1.00  0.13           C  
ATOM    638  CG  TRP A  43       2.669   1.096  -6.075  1.00  0.13           C  
ATOM    639  CD1 TRP A  43       3.856   1.562  -6.447  1.00  0.15           C  
ATOM    640  CD2 TRP A  43       2.369   1.487  -4.839  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       4.273   2.261  -5.382  1.00  0.15           N  
ATOM    642  CE2 TRP A  43       3.396   2.264  -4.323  1.00  0.13           C  
ATOM    643  CE3 TRP A  43       1.255   1.229  -4.046  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.312   2.772  -3.042  1.00  0.13           C  
ATOM    645  CZ3 TRP A  43       1.180   1.740  -2.766  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.205   2.510  -2.266  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.391  -0.967  -8.946  1.00  0.19           H  
ATOM    648  HA  TRP A  43       2.795  -1.438  -6.046  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.771   0.630  -7.962  1.00  0.15           H  
ATOM    650  HB3 TRP A  43       0.803   0.146  -6.580  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       4.393   1.354  -7.364  1.00  0.16           H  
ATOM    652  HE1 TRP A  43       5.133   2.731  -5.360  1.00  0.16           H  
ATOM    653  HE3 TRP A  43       0.449   0.631  -4.422  1.00  0.10           H  
ATOM    654  HZ2 TRP A  43       4.116   3.377  -2.648  1.00  0.14           H  
ATOM    655  HZ3 TRP A  43       0.313   1.536  -2.156  1.00  0.10           H  
ATOM    656  HH2 TRP A  43       2.145   2.900  -1.262  1.00  0.13           H  
ATOM    657  N   THR A  44       0.927  -2.985  -6.509  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.097  -4.030  -6.826  1.00  0.12           C  
ATOM    659  C   THR A  44      -1.336  -3.867  -5.932  1.00  0.13           C  
ATOM    660  O   THR A  44      -1.261  -3.321  -4.849  1.00  0.27           O  
ATOM    661  CB  THR A  44       0.518  -5.413  -6.600  1.00  0.12           C  
ATOM    662  OG1 THR A  44       1.238  -5.294  -5.378  1.00  0.14           O  
ATOM    663  CG2 THR A  44       1.570  -5.738  -7.658  1.00  0.13           C  
ATOM    664  H   THR A  44       1.259  -2.885  -5.592  1.00  0.09           H  
ATOM    665  HA  THR A  44      -0.393  -3.943  -7.856  1.00  0.12           H  
ATOM    666  HB  THR A  44      -0.227  -6.184  -6.542  1.00  0.14           H  
ATOM    667  HG1 THR A  44       2.088  -5.728  -5.490  1.00  0.95           H  
ATOM    668 HG21 THR A  44       1.173  -5.537  -8.641  1.00  1.14           H  
ATOM    669 HG22 THR A  44       2.449  -5.130  -7.497  1.00  1.01           H  
ATOM    670 HG23 THR A  44       1.845  -6.780  -7.591  1.00  1.20           H  
ATOM    671  N   TYR A  45      -2.446  -4.353  -6.420  1.00  0.02           N  
ATOM    672  CA  TYR A  45      -3.724  -4.260  -5.644  1.00  0.02           C  
ATOM    673  C   TYR A  45      -4.361  -5.654  -5.565  1.00  0.02           C  
ATOM    674  O   TYR A  45      -4.543  -6.310  -6.572  1.00  0.02           O  
ATOM    675  CB  TYR A  45      -4.666  -3.289  -6.385  1.00  0.02           C  
ATOM    676  CG  TYR A  45      -5.815  -2.774  -5.471  1.00  0.02           C  
ATOM    677  CD1 TYR A  45      -6.667  -3.640  -4.792  1.00  0.03           C  
ATOM    678  CD2 TYR A  45      -6.012  -1.417  -5.326  1.00  0.02           C  
ATOM    679  CE1 TYR A  45      -7.676  -3.146  -3.990  1.00  0.04           C  
ATOM    680  CE2 TYR A  45      -7.027  -0.931  -4.526  1.00  0.03           C  
ATOM    681  CZ  TYR A  45      -7.862  -1.790  -3.852  1.00  0.04           C  
ATOM    682  OH  TYR A  45      -8.871  -1.300  -3.050  1.00  0.04           O  
ATOM    683  H   TYR A  45      -2.443  -4.782  -7.301  1.00  0.12           H  
ATOM    684  HA  TYR A  45      -3.527  -3.890  -4.650  1.00  0.02           H  
ATOM    685  HB2 TYR A  45      -4.086  -2.432  -6.725  1.00  0.02           H  
ATOM    686  HB3 TYR A  45      -5.094  -3.785  -7.243  1.00  0.03           H  
ATOM    687  HD1 TYR A  45      -6.568  -4.696  -4.913  1.00  0.03           H  
ATOM    688  HD2 TYR A  45      -5.369  -0.730  -5.841  1.00  0.02           H  
ATOM    689  HE1 TYR A  45      -8.321  -3.829  -3.458  1.00  0.05           H  
ATOM    690  HE2 TYR A  45      -7.174   0.136  -4.439  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -8.527  -1.215  -2.159  1.00  1.02           H  
ATOM    692  N   ASP A  46      -4.682  -6.072  -4.367  1.00  0.02           N  
ATOM    693  CA  ASP A  46      -5.318  -7.417  -4.196  1.00  0.02           C  
ATOM    694  C   ASP A  46      -6.811  -7.254  -3.877  1.00  0.05           C  
ATOM    695  O   ASP A  46      -7.239  -7.467  -2.761  1.00  0.11           O  
ATOM    696  CB  ASP A  46      -4.629  -8.149  -3.046  1.00  0.03           C  
ATOM    697  CG  ASP A  46      -4.902  -9.651  -3.167  1.00  0.05           C  
ATOM    698  OD1 ASP A  46      -5.954  -9.968  -3.697  1.00  0.13           O  
ATOM    699  OD2 ASP A  46      -4.043 -10.394  -2.725  1.00  0.02           O  
ATOM    700  H   ASP A  46      -4.509  -5.507  -3.586  1.00  0.03           H  
ATOM    701  HA  ASP A  46      -5.206  -7.989  -5.099  1.00  0.03           H  
ATOM    702  HB2 ASP A  46      -3.564  -7.975  -3.088  1.00  0.02           H  
ATOM    703  HB3 ASP A  46      -5.012  -7.791  -2.103  1.00  0.05           H  
ATOM    704  N   ASP A  47      -7.571  -6.881  -4.870  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -9.036  -6.691  -4.646  1.00  0.18           C  
ATOM    706  C   ASP A  47      -9.701  -8.027  -4.287  1.00  0.20           C  
ATOM    707  O   ASP A  47     -10.906  -8.107  -4.159  1.00  0.33           O  
ATOM    708  CB  ASP A  47      -9.667  -6.131  -5.921  1.00  0.23           C  
ATOM    709  CG  ASP A  47     -11.168  -5.935  -5.700  1.00  0.25           C  
ATOM    710  OD1 ASP A  47     -11.490  -5.052  -4.922  1.00  1.07           O  
ATOM    711  OD2 ASP A  47     -11.909  -6.679  -6.324  1.00  0.90           O  
ATOM    712  H   ASP A  47      -7.183  -6.726  -5.756  1.00  0.21           H  
ATOM    713  HA  ASP A  47      -9.185  -5.992  -3.841  1.00  0.16           H  
ATOM    714  HB2 ASP A  47      -9.216  -5.181  -6.164  1.00  0.24           H  
ATOM    715  HB3 ASP A  47      -9.512  -6.819  -6.738  1.00  0.25           H  
ATOM    716  N   ALA A  48      -8.900  -9.046  -4.132  1.00  0.15           N  
ATOM    717  CA  ALA A  48      -9.471 -10.380  -3.782  1.00  0.17           C  
ATOM    718  C   ALA A  48      -9.565 -10.541  -2.257  1.00  0.11           C  
ATOM    719  O   ALA A  48     -10.269 -11.402  -1.766  1.00  0.10           O  
ATOM    720  CB  ALA A  48      -8.570 -11.473  -4.355  1.00  0.20           C  
ATOM    721  H   ALA A  48      -7.935  -8.939  -4.247  1.00  0.20           H  
ATOM    722  HA  ALA A  48     -10.454 -10.470  -4.211  1.00  0.23           H  
ATOM    723  HB1 ALA A  48      -7.723 -11.025  -4.851  1.00  1.09           H  
ATOM    724  HB2 ALA A  48      -8.219 -12.110  -3.558  1.00  0.83           H  
ATOM    725  HB3 ALA A  48      -9.125 -12.068  -5.066  1.00  1.13           H  
ATOM    726  N   THR A  49      -8.856  -9.708  -1.540  1.00  0.15           N  
ATOM    727  CA  THR A  49      -8.896  -9.807  -0.048  1.00  0.10           C  
ATOM    728  C   THR A  49      -8.693  -8.425   0.589  1.00  0.09           C  
ATOM    729  O   THR A  49      -8.382  -8.319   1.758  1.00  0.08           O  
ATOM    730  CB  THR A  49      -7.779 -10.747   0.423  1.00  0.13           C  
ATOM    731  OG1 THR A  49      -6.577 -10.151  -0.056  1.00  0.29           O  
ATOM    732  CG2 THR A  49      -7.858 -12.106  -0.268  1.00  0.38           C  
ATOM    733  H   THR A  49      -8.305  -9.024  -1.977  1.00  0.24           H  
ATOM    734  HA  THR A  49      -9.847 -10.206   0.259  1.00  0.09           H  
ATOM    735  HB  THR A  49      -7.764 -10.853   1.492  1.00  0.08           H  
ATOM    736  HG1 THR A  49      -6.035 -10.843  -0.442  1.00  0.58           H  
ATOM    737 HG21 THR A  49      -8.866 -12.487  -0.211  1.00  0.82           H  
ATOM    738 HG22 THR A  49      -7.575 -12.004  -1.305  1.00  1.42           H  
ATOM    739 HG23 THR A  49      -7.187 -12.800   0.216  1.00  0.87           H  
ATOM    740  N   LYS A  50      -8.873  -7.396  -0.194  1.00  0.14           N  
ATOM    741  CA  LYS A  50      -8.689  -6.019   0.353  1.00  0.16           C  
ATOM    742  C   LYS A  50      -7.303  -5.896   0.994  1.00  0.13           C  
ATOM    743  O   LYS A  50      -7.178  -5.609   2.168  1.00  0.14           O  
ATOM    744  CB  LYS A  50      -9.764  -5.739   1.402  1.00  0.18           C  
ATOM    745  CG  LYS A  50     -11.120  -6.206   0.869  1.00  0.31           C  
ATOM    746  CD  LYS A  50     -12.231  -5.423   1.574  1.00  0.51           C  
ATOM    747  CE  LYS A  50     -13.590  -5.909   1.064  1.00  0.62           C  
ATOM    748  NZ  LYS A  50     -14.683  -5.041   1.585  1.00  1.49           N  
ATOM    749  H   LYS A  50      -9.120  -7.526  -1.132  1.00  0.16           H  
ATOM    750  HA  LYS A  50      -8.777  -5.306  -0.446  1.00  0.20           H  
ATOM    751  HB2 LYS A  50      -9.530  -6.268   2.313  1.00  0.31           H  
ATOM    752  HB3 LYS A  50      -9.801  -4.678   1.607  1.00  0.13           H  
ATOM    753  HG2 LYS A  50     -11.172  -6.030  -0.195  1.00  0.48           H  
ATOM    754  HG3 LYS A  50     -11.241  -7.261   1.061  1.00  0.83           H  
ATOM    755  HD2 LYS A  50     -12.166  -5.583   2.641  1.00  1.08           H  
ATOM    756  HD3 LYS A  50     -12.121  -4.369   1.367  1.00  1.17           H  
ATOM    757  HE2 LYS A  50     -13.602  -5.881  -0.016  1.00  1.39           H  
ATOM    758  HE3 LYS A  50     -13.758  -6.923   1.392  1.00  1.38           H  
ATOM    759  HZ1 LYS A  50     -14.280  -4.306   2.200  1.00  2.09           H  
ATOM    760  HZ2 LYS A  50     -15.179  -4.592   0.788  1.00  2.21           H  
ATOM    761  HZ3 LYS A  50     -15.354  -5.618   2.130  1.00  1.73           H  
ATOM    762  N   THR A  51      -6.297  -6.119   0.200  1.00  0.11           N  
ATOM    763  CA  THR A  51      -4.901  -6.035   0.724  1.00  0.09           C  
ATOM    764  C   THR A  51      -3.996  -5.371  -0.330  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.786  -5.917  -1.394  1.00  0.05           O  
ATOM    766  CB  THR A  51      -4.413  -7.468   1.012  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.222  -7.909   2.095  1.00  0.09           O  
ATOM    768  CG2 THR A  51      -2.976  -7.516   1.546  1.00  0.18           C  
ATOM    769  H   THR A  51      -6.456  -6.344  -0.741  1.00  0.11           H  
ATOM    770  HA  THR A  51      -4.886  -5.458   1.639  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.530  -8.110   0.159  1.00  0.10           H  
ATOM    772  HG1 THR A  51      -6.019  -8.300   1.730  1.00  1.08           H  
ATOM    773 HG21 THR A  51      -2.438  -6.631   1.254  1.00  0.84           H  
ATOM    774 HG22 THR A  51      -2.991  -7.581   2.621  1.00  1.06           H  
ATOM    775 HG23 THR A  51      -2.473  -8.383   1.147  1.00  0.77           H  
ATOM    776  N   PHE A  52      -3.478  -4.210  -0.016  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.591  -3.532  -0.996  1.00  0.03           C  
ATOM    778  C   PHE A  52      -1.197  -4.155  -0.921  1.00  0.02           C  
ATOM    779  O   PHE A  52      -0.879  -4.841   0.031  1.00  0.02           O  
ATOM    780  CB  PHE A  52      -2.487  -2.057  -0.650  1.00  0.05           C  
ATOM    781  CG  PHE A  52      -3.194  -1.222  -1.720  1.00  0.03           C  
ATOM    782  CD1 PHE A  52      -2.528  -0.820  -2.866  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.508  -0.859  -1.549  1.00  0.03           C  
ATOM    784  CE1 PHE A  52      -3.182  -0.059  -3.818  1.00  0.03           C  
ATOM    785  CE2 PHE A  52      -5.153  -0.096  -2.489  1.00  0.03           C  
ATOM    786  CZ  PHE A  52      -4.491   0.309  -3.620  1.00  0.02           C  
ATOM    787  H   PHE A  52      -3.653  -3.802   0.858  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -2.998  -3.639  -1.984  1.00  0.02           H  
ATOM    789  HB2 PHE A  52      -2.950  -1.872   0.309  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -1.452  -1.768  -0.605  1.00  0.05           H  
ATOM    791  HD1 PHE A  52      -1.495  -1.096  -3.015  1.00  0.04           H  
ATOM    792  HD2 PHE A  52      -5.042  -1.209  -0.698  1.00  0.04           H  
ATOM    793  HE1 PHE A  52      -2.682   0.208  -4.739  1.00  0.04           H  
ATOM    794  HE2 PHE A  52      -6.181   0.186  -2.333  1.00  0.03           H  
ATOM    795  HZ  PHE A  52      -4.987   0.944  -4.336  1.00  0.03           H  
ATOM    796  N   THR A  53      -0.394  -3.915  -1.912  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.976  -4.489  -1.878  1.00  0.04           C  
ATOM    798  C   THR A  53       1.892  -3.719  -2.825  1.00  0.06           C  
ATOM    799  O   THR A  53       1.526  -3.435  -3.943  1.00  0.12           O  
ATOM    800  CB  THR A  53       0.912  -5.953  -2.305  1.00  0.04           C  
ATOM    801  OG1 THR A  53       0.105  -6.583  -1.314  1.00  0.06           O  
ATOM    802  CG2 THR A  53       2.277  -6.627  -2.204  1.00  0.11           C  
ATOM    803  H   THR A  53      -0.687  -3.377  -2.675  1.00  0.03           H  
ATOM    804  HA  THR A  53       1.365  -4.428  -0.877  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.489  -6.066  -3.285  1.00  0.05           H  
ATOM    806  HG1 THR A  53       0.690  -6.994  -0.673  1.00  1.15           H  
ATOM    807 HG21 THR A  53       2.931  -6.035  -1.578  1.00  0.99           H  
ATOM    808 HG22 THR A  53       2.167  -7.610  -1.772  1.00  1.11           H  
ATOM    809 HG23 THR A  53       2.714  -6.716  -3.187  1.00  0.89           H  
ATOM    810  N   VAL A  54       3.063  -3.396  -2.350  1.00  0.02           N  
ATOM    811  CA  VAL A  54       4.029  -2.647  -3.205  1.00  0.03           C  
ATOM    812  C   VAL A  54       5.413  -3.284  -3.064  1.00  0.04           C  
ATOM    813  O   VAL A  54       5.744  -3.826  -2.029  1.00  0.05           O  
ATOM    814  CB  VAL A  54       4.072  -1.183  -2.748  1.00  0.02           C  
ATOM    815  CG1 VAL A  54       4.682  -1.113  -1.358  1.00  0.02           C  
ATOM    816  CG2 VAL A  54       4.927  -0.357  -3.712  1.00  0.04           C  
ATOM    817  H   VAL A  54       3.311  -3.648  -1.433  1.00  0.06           H  
ATOM    818  HA  VAL A  54       3.711  -2.694  -4.237  1.00  0.04           H  
ATOM    819  HB  VAL A  54       3.068  -0.784  -2.721  1.00  0.03           H  
ATOM    820 HG11 VAL A  54       4.217  -1.849  -0.726  1.00  0.96           H  
ATOM    821 HG12 VAL A  54       5.744  -1.309  -1.413  1.00  0.92           H  
ATOM    822 HG13 VAL A  54       4.523  -0.132  -0.940  1.00  0.96           H  
ATOM    823 HG21 VAL A  54       5.863  -0.856  -3.895  1.00  1.10           H  
ATOM    824 HG22 VAL A  54       4.402  -0.229  -4.642  1.00  1.03           H  
ATOM    825 HG23 VAL A  54       5.123   0.614  -3.280  1.00  1.03           H  
ATOM    826  N   THR A  55       6.188  -3.207  -4.102  1.00  0.06           N  
ATOM    827  CA  THR A  55       7.549  -3.814  -4.047  1.00  0.07           C  
ATOM    828  C   THR A  55       8.541  -2.959  -4.843  1.00  0.10           C  
ATOM    829  O   THR A  55       8.414  -2.817  -6.044  1.00  0.20           O  
ATOM    830  CB  THR A  55       7.493  -5.216  -4.655  1.00  0.15           C  
ATOM    831  OG1 THR A  55       6.550  -5.922  -3.856  1.00  0.26           O  
ATOM    832  CG2 THR A  55       8.812  -5.958  -4.475  1.00  0.10           C  
ATOM    833  H   THR A  55       5.885  -2.744  -4.907  1.00  0.07           H  
ATOM    834  HA  THR A  55       7.872  -3.885  -3.018  1.00  0.05           H  
ATOM    835  HB  THR A  55       7.193  -5.196  -5.687  1.00  0.21           H  
ATOM    836  HG1 THR A  55       5.903  -6.322  -4.443  1.00  0.49           H  
ATOM    837 HG21 THR A  55       9.418  -5.456  -3.732  1.00  0.96           H  
ATOM    838 HG22 THR A  55       8.619  -6.970  -4.152  1.00  0.92           H  
ATOM    839 HG23 THR A  55       9.346  -5.979  -5.410  1.00  0.85           H  
ATOM    840  N   GLU A  56       9.508  -2.407  -4.161  1.00  0.06           N  
ATOM    841  CA  GLU A  56      10.513  -1.561  -4.872  1.00  0.14           C  
ATOM    842  C   GLU A  56      11.251  -2.394  -5.926  1.00  0.16           C  
ATOM    843  O   GLU A  56      11.095  -2.057  -7.088  1.00  1.11           O  
ATOM    844  CB  GLU A  56      11.518  -1.013  -3.856  1.00  0.16           C  
ATOM    845  CG  GLU A  56      11.698   0.491  -4.078  1.00  0.21           C  
ATOM    846  CD  GLU A  56      12.273   0.731  -5.476  1.00  1.32           C  
ATOM    847  OE1 GLU A  56      11.468   0.792  -6.390  1.00  2.52           O  
ATOM    848  OE2 GLU A  56      13.486   0.840  -5.550  1.00  1.32           O  
ATOM    849  OXT GLU A  56      11.928  -3.320  -5.507  1.00  1.09           O  
ATOM    850  H   GLU A  56       9.572  -2.545  -3.192  1.00  0.08           H  
ATOM    851  HA  GLU A  56      10.010  -0.742  -5.355  1.00  0.18           H  
ATOM    852  HB2 GLU A  56      11.152  -1.189  -2.857  1.00  0.15           H  
ATOM    853  HB3 GLU A  56      12.466  -1.515  -3.978  1.00  0.18           H  
ATOM    854  HG2 GLU A  56      10.746   0.995  -3.992  1.00  0.70           H  
ATOM    855  HG3 GLU A  56      12.379   0.890  -3.341  1.00  0.68           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       57                                                                  
ATOM      1  N   MET A   1     -13.917  -0.411   4.889  1.00  1.23           N  
ATOM      2  CA  MET A   1     -13.290   0.515   3.901  1.00  0.46           C  
ATOM      3  C   MET A   1     -11.813   0.710   4.253  1.00  0.45           C  
ATOM      4  O   MET A   1     -11.321   1.821   4.284  1.00  0.73           O  
ATOM      5  CB  MET A   1     -13.993   1.871   3.912  1.00  1.96           C  
ATOM      6  CG  MET A   1     -15.477   1.663   4.223  1.00  2.27           C  
ATOM      7  SD  MET A   1     -15.947   1.506   5.964  1.00  3.72           S  
ATOM      8  CE  MET A   1     -17.463   2.492   5.880  1.00  4.48           C  
ATOM      9  H1  MET A   1     -13.314  -1.248   5.011  1.00  2.23           H  
ATOM     10  H2  MET A   1     -14.022   0.077   5.802  1.00  1.66           H  
ATOM     11  H3  MET A   1     -14.853  -0.704   4.543  1.00  1.58           H  
ATOM     12  HA  MET A   1     -13.364   0.084   2.917  1.00  1.05           H  
ATOM     13  HB2 MET A   1     -13.549   2.504   4.667  1.00  2.71           H  
ATOM     14  HB3 MET A   1     -13.888   2.343   2.947  1.00  2.49           H  
ATOM     15  HG2 MET A   1     -16.026   2.495   3.810  1.00  2.96           H  
ATOM     16  HG3 MET A   1     -15.805   0.769   3.715  1.00  1.39           H  
ATOM     17  HE1 MET A   1     -18.143   2.047   5.168  1.00  3.82           H  
ATOM     18  HE2 MET A   1     -17.929   2.521   6.853  1.00  5.40           H  
ATOM     19  HE3 MET A   1     -17.220   3.497   5.568  1.00  4.98           H  
ATOM     20  N   THR A   2     -11.137  -0.376   4.509  1.00  0.24           N  
ATOM     21  CA  THR A   2      -9.692  -0.276   4.861  1.00  0.19           C  
ATOM     22  C   THR A   2      -8.922  -1.453   4.261  1.00  0.16           C  
ATOM     23  O   THR A   2      -9.214  -2.598   4.548  1.00  0.16           O  
ATOM     24  CB  THR A   2      -9.547  -0.305   6.383  1.00  0.18           C  
ATOM     25  OG1 THR A   2     -10.483   0.659   6.856  1.00  0.25           O  
ATOM     26  CG2 THR A   2      -8.181   0.206   6.830  1.00  0.14           C  
ATOM     27  H   THR A   2     -11.576  -1.250   4.474  1.00  0.32           H  
ATOM     28  HA  THR A   2      -9.290   0.647   4.481  1.00  0.21           H  
ATOM     29  HB  THR A   2      -9.750  -1.278   6.787  1.00  0.16           H  
ATOM     30  HG1 THR A   2     -11.145   0.199   7.375  1.00  0.40           H  
ATOM     31 HG21 THR A   2      -7.449   0.012   6.060  1.00  0.85           H  
ATOM     32 HG22 THR A   2      -8.230   1.269   7.013  1.00  0.85           H  
ATOM     33 HG23 THR A   2      -7.882  -0.297   7.737  1.00  0.80           H  
ATOM     34  N   TYR A   3      -7.952  -1.149   3.440  1.00  0.13           N  
ATOM     35  CA  TYR A   3      -7.149  -2.246   2.819  1.00  0.09           C  
ATOM     36  C   TYR A   3      -5.845  -2.428   3.595  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.491  -1.601   4.410  1.00  0.06           O  
ATOM     38  CB  TYR A   3      -6.837  -1.897   1.365  1.00  0.07           C  
ATOM     39  CG  TYR A   3      -8.079  -1.285   0.709  1.00  0.10           C  
ATOM     40  CD1 TYR A   3      -8.442   0.020   0.973  1.00  0.10           C  
ATOM     41  CD2 TYR A   3      -8.851  -2.030  -0.155  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -9.561   0.568   0.379  1.00  0.13           C  
ATOM     43  CE2 TYR A   3      -9.970  -1.482  -0.748  1.00  0.15           C  
ATOM     44  CZ  TYR A   3     -10.333  -0.178  -0.486  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.451   0.372  -1.080  1.00  0.18           O  
ATOM     46  H   TYR A   3      -7.746  -0.209   3.243  1.00  0.14           H  
ATOM     47  HA  TYR A   3      -7.713  -3.164   2.850  1.00  0.09           H  
ATOM     48  HB2 TYR A   3      -6.028  -1.195   1.323  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.557  -2.793   0.828  1.00  0.04           H  
ATOM     50  HD1 TYR A   3      -7.845   0.617   1.644  1.00  0.08           H  
ATOM     51  HD2 TYR A   3      -8.579  -3.051  -0.367  1.00  0.12           H  
ATOM     52  HE1 TYR A   3      -9.836   1.588   0.596  1.00  0.13           H  
ATOM     53  HE2 TYR A   3     -10.565  -2.078  -1.424  1.00  0.17           H  
ATOM     54  HH  TYR A   3     -11.382   0.230  -2.027  1.00  1.03           H  
ATOM     55  N   LYS A   4      -5.160  -3.506   3.321  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -3.876  -3.777   4.044  1.00  0.09           C  
ATOM     57  C   LYS A   4      -2.689  -3.667   3.088  1.00  0.11           C  
ATOM     58  O   LYS A   4      -2.615  -4.375   2.122  1.00  0.16           O  
ATOM     59  CB  LYS A   4      -3.928  -5.206   4.597  1.00  0.11           C  
ATOM     60  CG  LYS A   4      -2.842  -5.413   5.671  1.00  0.32           C  
ATOM     61  CD  LYS A   4      -3.492  -5.966   6.942  1.00  1.25           C  
ATOM     62  CE  LYS A   4      -4.084  -7.347   6.643  1.00  1.45           C  
ATOM     63  NZ  LYS A   4      -5.556  -7.346   6.876  1.00  2.89           N  
ATOM     64  H   LYS A   4      -5.485  -4.136   2.647  1.00  0.13           H  
ATOM     65  HA  LYS A   4      -3.762  -3.074   4.848  1.00  0.07           H  
ATOM     66  HB2 LYS A   4      -4.900  -5.391   5.017  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -3.764  -5.902   3.788  1.00  0.20           H  
ATOM     68  HG2 LYS A   4      -2.108  -6.117   5.309  1.00  1.32           H  
ATOM     69  HG3 LYS A   4      -2.350  -4.480   5.893  1.00  1.45           H  
ATOM     70  HD2 LYS A   4      -2.750  -6.051   7.722  1.00  1.87           H  
ATOM     71  HD3 LYS A   4      -4.276  -5.298   7.270  1.00  2.69           H  
ATOM     72  HE2 LYS A   4      -3.892  -7.608   5.614  1.00  1.90           H  
ATOM     73  HE3 LYS A   4      -3.626  -8.083   7.285  1.00  1.34           H  
ATOM     74  HZ1 LYS A   4      -5.852  -6.411   7.222  1.00  3.40           H  
ATOM     75  HZ2 LYS A   4      -6.049  -7.559   5.985  1.00  3.57           H  
ATOM     76  HZ3 LYS A   4      -5.794  -8.069   7.584  1.00  3.12           H  
ATOM     77  N   LEU A   5      -1.777  -2.797   3.386  1.00  0.09           N  
ATOM     78  CA  LEU A   5      -0.598  -2.656   2.481  1.00  0.10           C  
ATOM     79  C   LEU A   5       0.488  -3.668   2.875  1.00  0.06           C  
ATOM     80  O   LEU A   5       0.595  -4.053   4.022  1.00  0.05           O  
ATOM     81  CB  LEU A   5      -0.049  -1.215   2.606  1.00  0.12           C  
ATOM     82  CG  LEU A   5       1.324  -1.057   1.896  1.00  0.10           C  
ATOM     83  CD1 LEU A   5       1.153  -1.192   0.381  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.875   0.336   2.201  1.00  0.12           C  
ATOM     85  H   LEU A   5      -1.858  -2.243   4.188  1.00  0.08           H  
ATOM     86  HA  LEU A   5      -0.918  -2.837   1.465  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.753  -0.532   2.164  1.00  0.17           H  
ATOM     88  HB3 LEU A   5       0.065  -0.970   3.653  1.00  0.14           H  
ATOM     89  HG  LEU A   5       2.023  -1.795   2.251  1.00  0.08           H  
ATOM     90 HD11 LEU A   5       0.393  -0.507   0.040  1.00  0.95           H  
ATOM     91 HD12 LEU A   5       2.086  -0.959  -0.111  1.00  0.88           H  
ATOM     92 HD13 LEU A   5       0.866  -2.200   0.131  1.00  0.75           H  
ATOM     93 HD21 LEU A   5       1.834   0.521   3.265  1.00  1.19           H  
ATOM     94 HD22 LEU A   5       2.900   0.405   1.868  1.00  1.19           H  
ATOM     95 HD23 LEU A   5       1.285   1.081   1.690  1.00  1.06           H  
ATOM     96  N   ILE A   6       1.264  -4.070   1.902  1.00  0.06           N  
ATOM     97  CA  ILE A   6       2.374  -5.020   2.169  1.00  0.06           C  
ATOM     98  C   ILE A   6       3.656  -4.461   1.553  1.00  0.04           C  
ATOM     99  O   ILE A   6       3.841  -4.496   0.353  1.00  0.08           O  
ATOM    100  CB  ILE A   6       2.048  -6.389   1.556  1.00  0.11           C  
ATOM    101  CG1 ILE A   6       0.678  -6.851   2.071  1.00  0.40           C  
ATOM    102  CG2 ILE A   6       3.120  -7.407   1.979  1.00  0.21           C  
ATOM    103  CD1 ILE A   6       0.487  -8.338   1.756  1.00  0.09           C  
ATOM    104  H   ILE A   6       1.117  -3.747   1.001  1.00  0.08           H  
ATOM    105  HA  ILE A   6       2.503  -5.121   3.223  1.00  0.06           H  
ATOM    106  HB  ILE A   6       2.028  -6.311   0.481  1.00  0.23           H  
ATOM    107 HG12 ILE A   6       0.622  -6.698   3.137  1.00  0.67           H  
ATOM    108 HG13 ILE A   6      -0.100  -6.277   1.591  1.00  0.72           H  
ATOM    109 HG21 ILE A   6       4.102  -6.974   1.877  1.00  0.77           H  
ATOM    110 HG22 ILE A   6       2.965  -7.692   3.010  1.00  1.25           H  
ATOM    111 HG23 ILE A   6       3.056  -8.285   1.354  1.00  1.11           H  
ATOM    112 HD11 ILE A   6       0.810  -8.542   0.745  1.00  1.15           H  
ATOM    113 HD12 ILE A   6       1.067  -8.935   2.442  1.00  1.09           H  
ATOM    114 HD13 ILE A   6      -0.553  -8.599   1.855  1.00  1.08           H  
ATOM    115  N   LEU A   7       4.516  -3.957   2.390  1.00  0.07           N  
ATOM    116  CA  LEU A   7       5.785  -3.375   1.873  1.00  0.10           C  
ATOM    117  C   LEU A   7       6.793  -4.480   1.558  1.00  0.11           C  
ATOM    118  O   LEU A   7       7.208  -5.209   2.436  1.00  0.19           O  
ATOM    119  CB  LEU A   7       6.370  -2.438   2.930  1.00  0.20           C  
ATOM    120  CG  LEU A   7       5.595  -1.119   2.919  1.00  0.24           C  
ATOM    121  CD1 LEU A   7       5.447  -0.613   4.356  1.00  0.26           C  
ATOM    122  CD2 LEU A   7       6.371  -0.086   2.100  1.00  0.37           C  
ATOM    123  H   LEU A   7       4.330  -3.962   3.351  1.00  0.11           H  
ATOM    124  HA  LEU A   7       5.582  -2.816   0.982  1.00  0.09           H  
ATOM    125  HB2 LEU A   7       6.290  -2.897   3.903  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.410  -2.251   2.712  1.00  0.32           H  
ATOM    127  HG  LEU A   7       4.619  -1.272   2.484  1.00  0.21           H  
ATOM    128 HD11 LEU A   7       6.424  -0.485   4.800  1.00  1.29           H  
ATOM    129 HD12 LEU A   7       4.930   0.335   4.358  1.00  0.89           H  
ATOM    130 HD13 LEU A   7       4.884  -1.327   4.938  1.00  0.97           H  
ATOM    131 HD21 LEU A   7       6.540  -0.463   1.103  1.00  1.15           H  
ATOM    132 HD22 LEU A   7       5.804   0.832   2.042  1.00  0.66           H  
ATOM    133 HD23 LEU A   7       7.322   0.114   2.571  1.00  1.36           H  
ATOM    134  N   ASN A   8       7.153  -4.589   0.300  1.00  0.07           N  
ATOM    135  CA  ASN A   8       8.144  -5.626  -0.097  1.00  0.13           C  
ATOM    136  C   ASN A   8       9.472  -4.948  -0.465  1.00  0.16           C  
ATOM    137  O   ASN A   8      10.169  -5.361  -1.371  1.00  0.18           O  
ATOM    138  CB  ASN A   8       7.579  -6.394  -1.297  1.00  0.14           C  
ATOM    139  CG  ASN A   8       7.191  -7.798  -0.860  1.00  0.17           C  
ATOM    140  OD1 ASN A   8       7.952  -8.501  -0.226  1.00  0.22           O  
ATOM    141  ND2 ASN A   8       6.013  -8.243  -1.181  1.00  0.18           N  
ATOM    142  H   ASN A   8       6.764  -3.996  -0.384  1.00  0.04           H  
ATOM    143  HA  ASN A   8       8.307  -6.303   0.721  1.00  0.16           H  
ATOM    144  HB2 ASN A   8       6.701  -5.892  -1.668  1.00  0.11           H  
ATOM    145  HB3 ASN A   8       8.307  -6.453  -2.080  1.00  0.17           H  
ATOM    146 HD21 ASN A   8       5.398  -7.677  -1.694  1.00  0.17           H  
ATOM    147 HD22 ASN A   8       5.742  -9.136  -0.911  1.00  0.20           H  
ATOM    148  N   GLY A   9       9.796  -3.925   0.267  1.00  0.17           N  
ATOM    149  CA  GLY A   9      11.060  -3.194  -0.024  1.00  0.20           C  
ATOM    150  C   GLY A   9      12.261  -4.124   0.131  1.00  0.16           C  
ATOM    151  O   GLY A   9      12.307  -4.941   1.028  1.00  0.15           O  
ATOM    152  H   GLY A   9       9.221  -3.648   1.012  1.00  0.15           H  
ATOM    153  HA2 GLY A   9      11.027  -2.830  -1.036  1.00  0.32           H  
ATOM    154  HA3 GLY A   9      11.159  -2.358   0.651  1.00  0.22           H  
ATOM    155  N   LYS A  10      13.212  -3.977  -0.750  1.00  0.28           N  
ATOM    156  CA  LYS A  10      14.420  -4.850  -0.673  1.00  0.34           C  
ATOM    157  C   LYS A  10      15.090  -4.701   0.695  1.00  0.33           C  
ATOM    158  O   LYS A  10      15.318  -5.673   1.387  1.00  0.59           O  
ATOM    159  CB  LYS A  10      15.403  -4.442  -1.769  1.00  0.42           C  
ATOM    160  CG  LYS A  10      15.139  -5.284  -3.019  1.00  0.92           C  
ATOM    161  CD  LYS A  10      15.776  -4.601  -4.233  1.00  0.74           C  
ATOM    162  CE  LYS A  10      17.292  -4.511  -4.029  1.00  0.82           C  
ATOM    163  NZ  LYS A  10      17.834  -5.810  -3.542  1.00  1.48           N  
ATOM    164  H   LYS A  10      13.135  -3.295  -1.451  1.00  0.37           H  
ATOM    165  HA  LYS A  10      14.130  -5.876  -0.819  1.00  0.37           H  
ATOM    166  HB2 LYS A  10      15.275  -3.396  -2.001  1.00  0.51           H  
ATOM    167  HB3 LYS A  10      16.415  -4.607  -1.428  1.00  1.09           H  
ATOM    168  HG2 LYS A  10      15.562  -6.269  -2.890  1.00  1.60           H  
ATOM    169  HG3 LYS A  10      14.073  -5.376  -3.174  1.00  1.56           H  
ATOM    170  HD2 LYS A  10      15.565  -5.174  -5.124  1.00  1.53           H  
ATOM    171  HD3 LYS A  10      15.366  -3.608  -4.347  1.00  1.34           H  
ATOM    172  HE2 LYS A  10      17.768  -4.261  -4.966  1.00  1.52           H  
ATOM    173  HE3 LYS A  10      17.515  -3.741  -3.306  1.00  1.70           H  
ATOM    174  HZ1 LYS A  10      17.141  -6.565  -3.720  1.00  1.50           H  
ATOM    175  HZ2 LYS A  10      18.719  -6.027  -4.043  1.00  2.05           H  
ATOM    176  HZ3 LYS A  10      18.021  -5.747  -2.521  1.00  2.30           H  
ATOM    177  N   THR A  11      15.390  -3.485   1.053  1.00  0.22           N  
ATOM    178  CA  THR A  11      16.043  -3.250   2.371  1.00  0.17           C  
ATOM    179  C   THR A  11      14.989  -2.919   3.431  1.00  0.06           C  
ATOM    180  O   THR A  11      15.317  -2.633   4.566  1.00  0.13           O  
ATOM    181  CB  THR A  11      17.021  -2.082   2.239  1.00  0.20           C  
ATOM    182  OG1 THR A  11      16.460  -1.252   1.227  1.00  0.26           O  
ATOM    183  CG2 THR A  11      18.368  -2.539   1.685  1.00  0.49           C  
ATOM    184  H   THR A  11      15.190  -2.731   0.461  1.00  0.38           H  
ATOM    185  HA  THR A  11      16.583  -4.134   2.665  1.00  0.25           H  
ATOM    186  HB  THR A  11      17.139  -1.547   3.161  1.00  0.17           H  
ATOM    187  HG1 THR A  11      16.944  -0.423   1.219  1.00  1.02           H  
ATOM    188 HG21 THR A  11      18.228  -3.407   1.058  1.00  0.93           H  
ATOM    189 HG22 THR A  11      18.810  -1.745   1.101  1.00  0.82           H  
ATOM    190 HG23 THR A  11      19.030  -2.792   2.500  1.00  1.51           H  
ATOM    191  N   LEU A  12      13.743  -2.961   3.040  1.00  0.08           N  
ATOM    192  CA  LEU A  12      12.660  -2.645   4.021  1.00  0.19           C  
ATOM    193  C   LEU A  12      11.404  -3.471   3.721  1.00  0.21           C  
ATOM    194  O   LEU A  12      11.025  -3.637   2.583  1.00  0.49           O  
ATOM    195  CB  LEU A  12      12.325  -1.154   3.921  1.00  0.44           C  
ATOM    196  CG  LEU A  12      11.440  -0.742   5.109  1.00  0.67           C  
ATOM    197  CD1 LEU A  12      12.243  -0.813   6.417  1.00  0.72           C  
ATOM    198  CD2 LEU A  12      10.959   0.695   4.897  1.00  0.66           C  
ATOM    199  H   LEU A  12      13.520  -3.195   2.110  1.00  0.13           H  
ATOM    200  HA  LEU A  12      13.005  -2.867   5.015  1.00  0.23           H  
ATOM    201  HB2 LEU A  12      13.236  -0.574   3.923  1.00  0.42           H  
ATOM    202  HB3 LEU A  12      11.794  -0.968   3.000  1.00  0.53           H  
ATOM    203  HG  LEU A  12      10.587  -1.402   5.172  1.00  1.00           H  
ATOM    204 HD11 LEU A  12      13.299  -0.873   6.202  1.00  0.89           H  
ATOM    205 HD12 LEU A  12      12.052   0.069   7.008  1.00  1.24           H  
ATOM    206 HD13 LEU A  12      11.946  -1.686   6.978  1.00  1.65           H  
ATOM    207 HD21 LEU A  12      10.408   0.762   3.971  1.00  1.45           H  
ATOM    208 HD22 LEU A  12      10.319   0.991   5.714  1.00  0.62           H  
ATOM    209 HD23 LEU A  12      11.810   1.360   4.853  1.00  1.33           H  
ATOM    210  N   LYS A  13      10.786  -3.977   4.752  1.00  0.13           N  
ATOM    211  CA  LYS A  13       9.548  -4.782   4.539  1.00  0.11           C  
ATOM    212  C   LYS A  13       8.591  -4.593   5.725  1.00  0.25           C  
ATOM    213  O   LYS A  13       9.008  -4.594   6.866  1.00  0.33           O  
ATOM    214  CB  LYS A  13       9.912  -6.264   4.413  1.00  0.18           C  
ATOM    215  CG  LYS A  13      10.913  -6.446   3.268  1.00  0.25           C  
ATOM    216  CD  LYS A  13      11.066  -7.941   2.963  1.00  0.64           C  
ATOM    217  CE  LYS A  13      12.551  -8.306   2.968  1.00  0.70           C  
ATOM    218  NZ  LYS A  13      13.301  -7.447   2.011  1.00  1.90           N  
ATOM    219  H   LYS A  13      11.133  -3.832   5.657  1.00  0.32           H  
ATOM    220  HA  LYS A  13       9.065  -4.455   3.633  1.00  0.13           H  
ATOM    221  HB2 LYS A  13      10.348  -6.609   5.335  1.00  0.17           H  
ATOM    222  HB3 LYS A  13       9.019  -6.837   4.208  1.00  0.31           H  
ATOM    223  HG2 LYS A  13      10.556  -5.933   2.389  1.00  0.76           H  
ATOM    224  HG3 LYS A  13      11.870  -6.036   3.555  1.00  0.60           H  
ATOM    225  HD2 LYS A  13      10.548  -8.521   3.714  1.00  1.24           H  
ATOM    226  HD3 LYS A  13      10.642  -8.158   1.994  1.00  1.64           H  
ATOM    227  HE2 LYS A  13      12.955  -8.166   3.960  1.00  1.27           H  
ATOM    228  HE3 LYS A  13      12.670  -9.342   2.683  1.00  1.31           H  
ATOM    229  HZ1 LYS A  13      12.672  -6.704   1.646  1.00  2.51           H  
ATOM    230  HZ2 LYS A  13      14.110  -7.010   2.497  1.00  2.56           H  
ATOM    231  HZ3 LYS A  13      13.645  -8.029   1.220  1.00  2.29           H  
ATOM    232  N   GLY A  14       7.328  -4.434   5.430  1.00  0.29           N  
ATOM    233  CA  GLY A  14       6.341  -4.242   6.533  1.00  0.45           C  
ATOM    234  C   GLY A  14       4.907  -4.334   5.999  1.00  0.31           C  
ATOM    235  O   GLY A  14       4.655  -4.968   4.993  1.00  0.28           O  
ATOM    236  H   GLY A  14       7.033  -4.440   4.496  1.00  0.22           H  
ATOM    237  HA2 GLY A  14       6.491  -5.005   7.281  1.00  0.60           H  
ATOM    238  HA3 GLY A  14       6.492  -3.270   6.980  1.00  0.56           H  
ATOM    239  N   GLU A  15       3.997  -3.697   6.689  1.00  0.24           N  
ATOM    240  CA  GLU A  15       2.573  -3.737   6.246  1.00  0.13           C  
ATOM    241  C   GLU A  15       1.718  -2.830   7.142  1.00  0.09           C  
ATOM    242  O   GLU A  15       1.835  -2.864   8.351  1.00  0.12           O  
ATOM    243  CB  GLU A  15       2.060  -5.174   6.337  1.00  0.21           C  
ATOM    244  CG  GLU A  15       2.572  -5.808   7.632  1.00  0.28           C  
ATOM    245  CD  GLU A  15       1.492  -6.729   8.205  1.00  0.88           C  
ATOM    246  OE1 GLU A  15       0.610  -6.190   8.852  1.00  1.99           O  
ATOM    247  OE2 GLU A  15       1.610  -7.918   7.963  1.00  1.23           O  
ATOM    248  H   GLU A  15       4.247  -3.190   7.486  1.00  0.29           H  
ATOM    249  HA  GLU A  15       2.507  -3.397   5.227  1.00  0.08           H  
ATOM    250  HB2 GLU A  15       0.980  -5.175   6.333  1.00  0.25           H  
ATOM    251  HB3 GLU A  15       2.418  -5.740   5.489  1.00  0.42           H  
ATOM    252  HG2 GLU A  15       3.462  -6.385   7.432  1.00  1.06           H  
ATOM    253  HG3 GLU A  15       2.801  -5.036   8.353  1.00  0.64           H  
ATOM    254  N   THR A  16       0.879  -2.041   6.530  1.00  0.10           N  
ATOM    255  CA  THR A  16       0.012  -1.129   7.334  1.00  0.14           C  
ATOM    256  C   THR A  16      -1.355  -0.963   6.658  1.00  0.16           C  
ATOM    257  O   THR A  16      -1.458  -1.007   5.449  1.00  0.29           O  
ATOM    258  CB  THR A  16       0.698   0.234   7.455  1.00  0.20           C  
ATOM    259  OG1 THR A  16      -0.345   1.137   7.810  1.00  0.48           O  
ATOM    260  CG2 THR A  16       1.218   0.724   6.106  1.00  0.53           C  
ATOM    261  H   THR A  16       0.818  -2.047   5.552  1.00  0.13           H  
ATOM    262  HA  THR A  16      -0.126  -1.545   8.318  1.00  0.14           H  
ATOM    263  HB  THR A  16       1.478   0.227   8.194  1.00  0.10           H  
ATOM    264  HG1 THR A  16      -0.544   1.676   7.041  1.00  1.56           H  
ATOM    265 HG21 THR A  16       0.457   0.596   5.354  1.00  0.82           H  
ATOM    266 HG22 THR A  16       1.477   1.771   6.175  1.00  1.00           H  
ATOM    267 HG23 THR A  16       2.094   0.159   5.825  1.00  1.59           H  
ATOM    268  N   THR A  17      -2.373  -0.771   7.457  1.00  0.10           N  
ATOM    269  CA  THR A  17      -3.745  -0.607   6.882  1.00  0.09           C  
ATOM    270  C   THR A  17      -4.159   0.868   6.888  1.00  0.13           C  
ATOM    271  O   THR A  17      -3.842   1.599   7.804  1.00  0.21           O  
ATOM    272  CB  THR A  17      -4.734  -1.417   7.724  1.00  0.08           C  
ATOM    273  OG1 THR A  17      -4.998  -0.599   8.860  1.00  0.11           O  
ATOM    274  CG2 THR A  17      -4.088  -2.683   8.280  1.00  0.07           C  
ATOM    275  H   THR A  17      -2.238  -0.735   8.426  1.00  0.15           H  
ATOM    276  HA  THR A  17      -3.760  -0.975   5.873  1.00  0.08           H  
ATOM    277  HB  THR A  17      -5.636  -1.643   7.184  1.00  0.09           H  
ATOM    278  HG1 THR A  17      -5.904  -0.290   8.798  1.00  0.79           H  
ATOM    279 HG21 THR A  17      -3.428  -3.111   7.538  1.00  1.17           H  
ATOM    280 HG22 THR A  17      -3.519  -2.443   9.166  1.00  1.12           H  
ATOM    281 HG23 THR A  17      -4.853  -3.402   8.532  1.00  1.06           H  
ATOM    282  N   THR A  18      -4.860   1.267   5.854  1.00  0.07           N  
ATOM    283  CA  THR A  18      -5.316   2.690   5.769  1.00  0.10           C  
ATOM    284  C   THR A  18      -6.805   2.746   5.404  1.00  0.10           C  
ATOM    285  O   THR A  18      -7.303   1.906   4.674  1.00  0.09           O  
ATOM    286  CB  THR A  18      -4.497   3.415   4.695  1.00  0.11           C  
ATOM    287  OG1 THR A  18      -4.635   4.798   5.008  1.00  0.15           O  
ATOM    288  CG2 THR A  18      -5.118   3.253   3.309  1.00  0.06           C  
ATOM    289  H   THR A  18      -5.082   0.636   5.138  1.00  0.00           H  
ATOM    290  HA  THR A  18      -5.165   3.174   6.717  1.00  0.15           H  
ATOM    291  HB  THR A  18      -3.465   3.113   4.700  1.00  0.13           H  
ATOM    292  HG1 THR A  18      -4.964   5.247   4.226  1.00  1.05           H  
ATOM    293 HG21 THR A  18      -5.510   2.254   3.198  1.00  0.77           H  
ATOM    294 HG22 THR A  18      -5.920   3.965   3.184  1.00  0.76           H  
ATOM    295 HG23 THR A  18      -4.368   3.426   2.552  1.00  0.82           H  
ATOM    296  N   GLU A  19      -7.482   3.734   5.922  1.00  0.14           N  
ATOM    297  CA  GLU A  19      -8.939   3.863   5.622  1.00  0.18           C  
ATOM    298  C   GLU A  19      -9.145   4.616   4.304  1.00  0.11           C  
ATOM    299  O   GLU A  19      -8.728   5.749   4.162  1.00  0.06           O  
ATOM    300  CB  GLU A  19      -9.615   4.630   6.757  1.00  0.26           C  
ATOM    301  CG  GLU A  19     -11.102   4.272   6.786  1.00  0.64           C  
ATOM    302  CD  GLU A  19     -11.905   5.483   7.268  1.00  1.31           C  
ATOM    303  OE1 GLU A  19     -11.726   6.526   6.662  1.00  2.34           O  
ATOM    304  OE2 GLU A  19     -12.652   5.295   8.214  1.00  1.36           O  
ATOM    305  H   GLU A  19      -7.037   4.387   6.502  1.00  0.16           H  
ATOM    306  HA  GLU A  19      -9.377   2.883   5.545  1.00  0.22           H  
ATOM    307  HB2 GLU A  19      -9.159   4.364   7.698  1.00  0.63           H  
ATOM    308  HB3 GLU A  19      -9.501   5.692   6.596  1.00  0.84           H  
ATOM    309  HG2 GLU A  19     -11.432   3.996   5.796  1.00  1.10           H  
ATOM    310  HG3 GLU A  19     -11.266   3.444   7.461  1.00  0.86           H  
ATOM    311  N   ALA A  20      -9.785   3.968   3.368  1.00  0.14           N  
ATOM    312  CA  ALA A  20     -10.034   4.627   2.050  1.00  0.14           C  
ATOM    313  C   ALA A  20     -11.441   4.281   1.548  1.00  0.22           C  
ATOM    314  O   ALA A  20     -11.862   3.143   1.612  1.00  0.32           O  
ATOM    315  CB  ALA A  20      -8.993   4.136   1.046  1.00  0.16           C  
ATOM    316  H   ALA A  20     -10.101   3.054   3.530  1.00  0.19           H  
ATOM    317  HA  ALA A  20      -9.947   5.694   2.161  1.00  0.10           H  
ATOM    318  HB1 ALA A  20      -8.472   3.280   1.448  1.00  1.13           H  
ATOM    319  HB2 ALA A  20      -9.479   3.857   0.122  1.00  0.87           H  
ATOM    320  HB3 ALA A  20      -8.280   4.922   0.847  1.00  0.92           H  
ATOM    321  N   VAL A  21     -12.136   5.271   1.059  1.00  0.33           N  
ATOM    322  CA  VAL A  21     -13.520   5.017   0.555  1.00  0.40           C  
ATOM    323  C   VAL A  21     -13.477   4.406  -0.851  1.00  0.34           C  
ATOM    324  O   VAL A  21     -14.435   3.803  -1.294  1.00  0.33           O  
ATOM    325  CB  VAL A  21     -14.289   6.338   0.514  1.00  0.52           C  
ATOM    326  CG1 VAL A  21     -13.399   7.422  -0.096  1.00  0.76           C  
ATOM    327  CG2 VAL A  21     -15.539   6.166  -0.352  1.00  0.28           C  
ATOM    328  H   VAL A  21     -11.755   6.174   1.023  1.00  0.43           H  
ATOM    329  HA  VAL A  21     -14.021   4.337   1.222  1.00  0.43           H  
ATOM    330  HB  VAL A  21     -14.576   6.623   1.515  1.00  0.81           H  
ATOM    331 HG11 VAL A  21     -12.671   6.969  -0.754  1.00  1.00           H  
ATOM    332 HG12 VAL A  21     -14.004   8.116  -0.661  1.00  1.24           H  
ATOM    333 HG13 VAL A  21     -12.884   7.956   0.689  1.00  1.99           H  
ATOM    334 HG21 VAL A  21     -15.975   5.194  -0.174  1.00  1.40           H  
ATOM    335 HG22 VAL A  21     -16.261   6.930  -0.106  1.00  0.92           H  
ATOM    336 HG23 VAL A  21     -15.274   6.251  -1.395  1.00  1.18           H  
ATOM    337  N   ASP A  22     -12.370   4.576  -1.523  1.00  0.31           N  
ATOM    338  CA  ASP A  22     -12.257   4.010  -2.902  1.00  0.26           C  
ATOM    339  C   ASP A  22     -10.834   3.499  -3.160  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.944   3.690  -2.353  1.00  0.31           O  
ATOM    341  CB  ASP A  22     -12.598   5.099  -3.917  1.00  0.30           C  
ATOM    342  CG  ASP A  22     -11.990   6.426  -3.462  1.00  0.84           C  
ATOM    343  OD1 ASP A  22     -10.775   6.508  -3.510  1.00  0.65           O  
ATOM    344  OD2 ASP A  22     -12.776   7.284  -3.093  1.00  1.61           O  
ATOM    345  H   ASP A  22     -11.622   5.070  -1.128  1.00  0.32           H  
ATOM    346  HA  ASP A  22     -12.952   3.195  -3.012  1.00  0.23           H  
ATOM    347  HB2 ASP A  22     -12.196   4.836  -4.885  1.00  0.39           H  
ATOM    348  HB3 ASP A  22     -13.669   5.205  -3.992  1.00  0.37           H  
ATOM    349  N   ALA A  23     -10.652   2.859  -4.282  1.00  0.16           N  
ATOM    350  CA  ALA A  23      -9.299   2.324  -4.613  1.00  0.14           C  
ATOM    351  C   ALA A  23      -8.384   3.450  -5.107  1.00  0.17           C  
ATOM    352  O   ALA A  23      -7.220   3.501  -4.767  1.00  0.27           O  
ATOM    353  CB  ALA A  23      -9.434   1.265  -5.707  1.00  0.16           C  
ATOM    354  H   ALA A  23     -11.399   2.730  -4.904  1.00  0.18           H  
ATOM    355  HA  ALA A  23      -8.870   1.873  -3.734  1.00  0.11           H  
ATOM    356  HB1 ALA A  23     -10.200   1.561  -6.408  1.00  1.19           H  
ATOM    357  HB2 ALA A  23      -8.495   1.161  -6.230  1.00  0.93           H  
ATOM    358  HB3 ALA A  23      -9.703   0.317  -5.266  1.00  1.05           H  
ATOM    359  N   ALA A  24      -8.932   4.331  -5.898  1.00  0.16           N  
ATOM    360  CA  ALA A  24      -8.103   5.454  -6.426  1.00  0.19           C  
ATOM    361  C   ALA A  24      -7.425   6.201  -5.275  1.00  0.19           C  
ATOM    362  O   ALA A  24      -6.223   6.383  -5.274  1.00  0.26           O  
ATOM    363  CB  ALA A  24      -8.998   6.418  -7.202  1.00  0.20           C  
ATOM    364  H   ALA A  24      -9.879   4.259  -6.140  1.00  0.21           H  
ATOM    365  HA  ALA A  24      -7.350   5.060  -7.086  1.00  0.19           H  
ATOM    366  HB1 ALA A  24      -9.781   5.866  -7.701  1.00  1.08           H  
ATOM    367  HB2 ALA A  24      -9.442   7.131  -6.524  1.00  0.93           H  
ATOM    368  HB3 ALA A  24      -8.412   6.948  -7.940  1.00  0.85           H  
ATOM    369  N   THR A  25      -8.206   6.620  -4.319  1.00  0.17           N  
ATOM    370  CA  THR A  25      -7.611   7.354  -3.167  1.00  0.16           C  
ATOM    371  C   THR A  25      -6.707   6.418  -2.358  1.00  0.15           C  
ATOM    372  O   THR A  25      -5.788   6.858  -1.700  1.00  0.14           O  
ATOM    373  CB  THR A  25      -8.733   7.901  -2.276  1.00  0.15           C  
ATOM    374  OG1 THR A  25      -8.086   8.823  -1.406  1.00  0.14           O  
ATOM    375  CG2 THR A  25      -9.305   6.821  -1.362  1.00  0.12           C  
ATOM    376  H   THR A  25      -9.172   6.456  -4.359  1.00  0.19           H  
ATOM    377  HA  THR A  25      -7.025   8.176  -3.540  1.00  0.17           H  
ATOM    378  HB  THR A  25      -9.507   8.380  -2.847  1.00  0.22           H  
ATOM    379  HG1 THR A  25      -8.421   9.701  -1.602  1.00  1.08           H  
ATOM    380 HG21 THR A  25      -9.205   5.857  -1.831  1.00  1.06           H  
ATOM    381 HG22 THR A  25      -8.773   6.819  -0.425  1.00  1.01           H  
ATOM    382 HG23 THR A  25     -10.351   7.019  -1.176  1.00  1.09           H  
ATOM    383  N   ALA A  26      -6.987   5.141  -2.428  1.00  0.15           N  
ATOM    384  CA  ALA A  26      -6.141   4.168  -1.674  1.00  0.15           C  
ATOM    385  C   ALA A  26      -4.753   4.071  -2.321  1.00  0.19           C  
ATOM    386  O   ALA A  26      -3.767   3.835  -1.652  1.00  0.26           O  
ATOM    387  CB  ALA A  26      -6.807   2.795  -1.697  1.00  0.16           C  
ATOM    388  H   ALA A  26      -7.746   4.826  -2.964  1.00  0.16           H  
ATOM    389  HA  ALA A  26      -6.040   4.497  -0.655  1.00  0.12           H  
ATOM    390  HB1 ALA A  26      -7.814   2.870  -1.314  1.00  1.02           H  
ATOM    391  HB2 ALA A  26      -6.840   2.424  -2.709  1.00  0.90           H  
ATOM    392  HB3 ALA A  26      -6.244   2.106  -1.084  1.00  0.80           H  
ATOM    393  N   GLU A  27      -4.713   4.256  -3.613  1.00  0.19           N  
ATOM    394  CA  GLU A  27      -3.410   4.179  -4.330  1.00  0.23           C  
ATOM    395  C   GLU A  27      -2.495   5.342  -3.925  1.00  0.22           C  
ATOM    396  O   GLU A  27      -1.353   5.136  -3.561  1.00  0.22           O  
ATOM    397  CB  GLU A  27      -3.672   4.246  -5.833  1.00  0.27           C  
ATOM    398  CG  GLU A  27      -4.282   2.923  -6.301  1.00  0.42           C  
ATOM    399  CD  GLU A  27      -4.413   2.937  -7.826  1.00  0.44           C  
ATOM    400  OE1 GLU A  27      -3.542   3.533  -8.438  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -5.374   2.349  -8.293  1.00  1.86           O  
ATOM    402  H   GLU A  27      -5.534   4.434  -4.110  1.00  0.20           H  
ATOM    403  HA  GLU A  27      -2.928   3.247  -4.095  1.00  0.26           H  
ATOM    404  HB2 GLU A  27      -4.355   5.056  -6.046  1.00  0.21           H  
ATOM    405  HB3 GLU A  27      -2.745   4.421  -6.353  1.00  0.31           H  
ATOM    406  HG2 GLU A  27      -3.649   2.101  -6.005  1.00  0.51           H  
ATOM    407  HG3 GLU A  27      -5.260   2.796  -5.863  1.00  0.47           H  
ATOM    408  N   LYS A  28      -3.011   6.543  -3.995  1.00  0.28           N  
ATOM    409  CA  LYS A  28      -2.162   7.719  -3.629  1.00  0.32           C  
ATOM    410  C   LYS A  28      -2.002   7.827  -2.106  1.00  0.31           C  
ATOM    411  O   LYS A  28      -1.034   8.382  -1.625  1.00  0.38           O  
ATOM    412  CB  LYS A  28      -2.793   9.003  -4.180  1.00  0.47           C  
ATOM    413  CG  LYS A  28      -4.253   9.114  -3.727  1.00  0.81           C  
ATOM    414  CD  LYS A  28      -4.620  10.600  -3.616  1.00  0.87           C  
ATOM    415  CE  LYS A  28      -6.142  10.761  -3.633  1.00  1.39           C  
ATOM    416  NZ  LYS A  28      -6.508  12.204  -3.685  1.00  1.78           N  
ATOM    417  H   LYS A  28      -3.939   6.669  -4.284  1.00  0.33           H  
ATOM    418  HA  LYS A  28      -1.189   7.594  -4.073  1.00  0.33           H  
ATOM    419  HB2 LYS A  28      -2.240   9.858  -3.820  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -2.752   8.990  -5.259  1.00  1.33           H  
ATOM    421  HG2 LYS A  28      -4.895   8.632  -4.450  1.00  1.61           H  
ATOM    422  HG3 LYS A  28      -4.379   8.637  -2.769  1.00  1.42           H  
ATOM    423  HD2 LYS A  28      -4.225  11.000  -2.694  1.00  1.73           H  
ATOM    424  HD3 LYS A  28      -4.190  11.140  -4.446  1.00  0.72           H  
ATOM    425  HE2 LYS A  28      -6.552  10.264  -4.499  1.00  1.48           H  
ATOM    426  HE3 LYS A  28      -6.562  10.323  -2.741  1.00  2.05           H  
ATOM    427  HZ1 LYS A  28      -5.711  12.750  -4.070  1.00  1.52           H  
ATOM    428  HZ2 LYS A  28      -7.341  12.328  -4.296  1.00  2.32           H  
ATOM    429  HZ3 LYS A  28      -6.729  12.541  -2.727  1.00  2.50           H  
ATOM    430  N   VAL A  29      -2.945   7.296  -1.380  1.00  0.33           N  
ATOM    431  CA  VAL A  29      -2.840   7.367   0.108  1.00  0.31           C  
ATOM    432  C   VAL A  29      -1.645   6.538   0.583  1.00  0.27           C  
ATOM    433  O   VAL A  29      -0.705   7.064   1.147  1.00  0.37           O  
ATOM    434  CB  VAL A  29      -4.119   6.821   0.733  1.00  0.31           C  
ATOM    435  CG1 VAL A  29      -3.857   6.482   2.203  1.00  0.34           C  
ATOM    436  CG2 VAL A  29      -5.214   7.888   0.650  1.00  0.24           C  
ATOM    437  H   VAL A  29      -3.713   6.858  -1.804  1.00  0.40           H  
ATOM    438  HA  VAL A  29      -2.704   8.392   0.409  1.00  0.35           H  
ATOM    439  HB  VAL A  29      -4.431   5.937   0.206  1.00  0.34           H  
ATOM    440 HG11 VAL A  29      -3.233   7.242   2.647  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.794   6.434   2.738  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.359   5.526   2.274  1.00  1.32           H  
ATOM    443 HG21 VAL A  29      -5.042   8.520  -0.209  1.00  1.25           H  
ATOM    444 HG22 VAL A  29      -6.179   7.413   0.556  1.00  1.08           H  
ATOM    445 HG23 VAL A  29      -5.201   8.493   1.544  1.00  0.87           H  
ATOM    446  N   PHE A  30      -1.702   5.256   0.342  1.00  0.12           N  
ATOM    447  CA  PHE A  30      -0.568   4.389   0.771  1.00  0.08           C  
ATOM    448  C   PHE A  30       0.733   4.912   0.157  1.00  0.10           C  
ATOM    449  O   PHE A  30       1.780   4.851   0.767  1.00  0.13           O  
ATOM    450  CB  PHE A  30      -0.810   2.958   0.290  1.00  0.06           C  
ATOM    451  CG  PHE A  30      -1.671   2.193   1.306  1.00  0.05           C  
ATOM    452  CD1 PHE A  30      -1.225   1.989   2.603  1.00  0.08           C  
ATOM    453  CD2 PHE A  30      -2.907   1.692   0.938  1.00  0.06           C  
ATOM    454  CE1 PHE A  30      -2.007   1.294   3.509  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.680   1.000   1.845  1.00  0.05           C  
ATOM    456  CZ  PHE A  30      -3.230   0.797   3.127  1.00  0.08           C  
ATOM    457  H   PHE A  30      -2.480   4.870  -0.117  1.00  0.09           H  
ATOM    458  HA  PHE A  30      -0.491   4.405   1.843  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.317   2.975  -0.663  1.00  0.11           H  
ATOM    460  HB3 PHE A  30       0.134   2.449   0.178  1.00  0.07           H  
ATOM    461  HD1 PHE A  30      -0.258   2.361   2.904  1.00  0.09           H  
ATOM    462  HD2 PHE A  30      -3.270   1.845  -0.068  1.00  0.09           H  
ATOM    463  HE1 PHE A  30      -1.658   1.146   4.519  1.00  0.15           H  
ATOM    464  HE2 PHE A  30      -4.642   0.624   1.549  1.00  0.06           H  
ATOM    465  HZ  PHE A  30      -3.830   0.225   3.829  1.00  0.09           H  
ATOM    466  N   LYS A  31       0.638   5.413  -1.044  1.00  0.10           N  
ATOM    467  CA  LYS A  31       1.858   5.948  -1.709  1.00  0.14           C  
ATOM    468  C   LYS A  31       2.472   7.057  -0.853  1.00  0.12           C  
ATOM    469  O   LYS A  31       3.676   7.148  -0.719  1.00  0.09           O  
ATOM    470  CB  LYS A  31       1.479   6.501  -3.082  1.00  0.16           C  
ATOM    471  CG  LYS A  31       2.752   6.872  -3.844  1.00  0.21           C  
ATOM    472  CD  LYS A  31       2.638   8.317  -4.338  1.00  1.07           C  
ATOM    473  CE  LYS A  31       3.923   8.700  -5.074  1.00  1.27           C  
ATOM    474  NZ  LYS A  31       4.898   9.321  -4.133  1.00  2.77           N  
ATOM    475  H   LYS A  31      -0.227   5.437  -1.503  1.00  0.10           H  
ATOM    476  HA  LYS A  31       2.576   5.156  -1.830  1.00  0.17           H  
ATOM    477  HB2 LYS A  31       0.930   5.750  -3.635  1.00  0.25           H  
ATOM    478  HB3 LYS A  31       0.859   7.376  -2.961  1.00  0.16           H  
ATOM    479  HG2 LYS A  31       3.607   6.779  -3.191  1.00  0.82           H  
ATOM    480  HG3 LYS A  31       2.877   6.208  -4.687  1.00  1.09           H  
ATOM    481  HD2 LYS A  31       1.796   8.404  -5.009  1.00  1.46           H  
ATOM    482  HD3 LYS A  31       2.489   8.977  -3.497  1.00  1.94           H  
ATOM    483  HE2 LYS A  31       4.367   7.818  -5.511  1.00  1.09           H  
ATOM    484  HE3 LYS A  31       3.694   9.404  -5.860  1.00  1.80           H  
ATOM    485  HZ1 LYS A  31       4.607   9.125  -3.155  1.00  3.49           H  
ATOM    486  HZ2 LYS A  31       5.844   8.923  -4.301  1.00  3.28           H  
ATOM    487  HZ3 LYS A  31       4.922  10.350  -4.288  1.00  3.19           H  
ATOM    488  N   GLN A  32       1.629   7.881  -0.288  1.00  0.15           N  
ATOM    489  CA  GLN A  32       2.153   8.980   0.572  1.00  0.15           C  
ATOM    490  C   GLN A  32       2.922   8.379   1.752  1.00  0.17           C  
ATOM    491  O   GLN A  32       3.858   8.968   2.254  1.00  0.19           O  
ATOM    492  CB  GLN A  32       0.984   9.816   1.094  1.00  0.14           C  
ATOM    493  CG  GLN A  32       1.510  10.850   2.091  1.00  0.15           C  
ATOM    494  CD  GLN A  32       0.418  11.884   2.372  1.00  0.52           C  
ATOM    495  OE1 GLN A  32       0.196  12.278   3.501  1.00  1.14           O  
ATOM    496  NE2 GLN A  32      -0.286  12.351   1.377  1.00  1.67           N  
ATOM    497  H   GLN A  32       0.666   7.778  -0.429  1.00  0.19           H  
ATOM    498  HA  GLN A  32       2.813   9.605  -0.005  1.00  0.16           H  
ATOM    499  HB2 GLN A  32       0.502  10.319   0.268  1.00  0.30           H  
ATOM    500  HB3 GLN A  32       0.267   9.172   1.582  1.00  0.23           H  
ATOM    501  HG2 GLN A  32       1.785  10.362   3.015  1.00  0.68           H  
ATOM    502  HG3 GLN A  32       2.375  11.348   1.680  1.00  0.58           H  
ATOM    503 HE21 GLN A  32      -0.111  12.037   0.465  1.00  2.39           H  
ATOM    504 HE22 GLN A  32      -0.989  13.012   1.542  1.00  2.02           H  
ATOM    505  N   TYR A  33       2.503   7.213   2.168  1.00  0.16           N  
ATOM    506  CA  TYR A  33       3.197   6.547   3.308  1.00  0.18           C  
ATOM    507  C   TYR A  33       4.527   5.952   2.835  1.00  0.20           C  
ATOM    508  O   TYR A  33       5.580   6.311   3.323  1.00  0.25           O  
ATOM    509  CB  TYR A  33       2.305   5.433   3.855  1.00  0.15           C  
ATOM    510  CG  TYR A  33       3.025   4.729   5.006  1.00  0.16           C  
ATOM    511  CD1 TYR A  33       3.975   3.763   4.746  1.00  0.16           C  
ATOM    512  CD2 TYR A  33       2.738   5.049   6.316  1.00  0.16           C  
ATOM    513  CE1 TYR A  33       4.627   3.126   5.780  1.00  0.16           C  
ATOM    514  CE2 TYR A  33       3.391   4.412   7.352  1.00  0.17           C  
ATOM    515  CZ  TYR A  33       4.341   3.445   7.091  1.00  0.17           C  
ATOM    516  OH  TYR A  33       4.994   2.809   8.126  1.00  0.17           O  
ATOM    517  H   TYR A  33       1.737   6.780   1.734  1.00  0.15           H  
ATOM    518  HA  TYR A  33       3.384   7.267   4.081  1.00  0.20           H  
ATOM    519  HB2 TYR A  33       1.375   5.849   4.216  1.00  0.16           H  
ATOM    520  HB3 TYR A  33       2.095   4.716   3.079  1.00  0.13           H  
ATOM    521  HD1 TYR A  33       4.209   3.503   3.724  1.00  0.15           H  
ATOM    522  HD2 TYR A  33       1.997   5.804   6.533  1.00  0.17           H  
ATOM    523  HE1 TYR A  33       5.369   2.373   5.560  1.00  0.16           H  
ATOM    524  HE2 TYR A  33       3.156   4.671   8.373  1.00  0.18           H  
ATOM    525  HH  TYR A  33       4.334   2.517   8.759  1.00  0.76           H  
ATOM    526  N   ALA A  34       4.448   5.054   1.893  1.00  0.18           N  
ATOM    527  CA  ALA A  34       5.697   4.424   1.371  1.00  0.22           C  
ATOM    528  C   ALA A  34       6.755   5.499   1.101  1.00  0.24           C  
ATOM    529  O   ALA A  34       7.938   5.223   1.100  1.00  0.42           O  
ATOM    530  CB  ALA A  34       5.380   3.684   0.073  1.00  0.24           C  
ATOM    531  H   ALA A  34       3.576   4.794   1.532  1.00  0.16           H  
ATOM    532  HA  ALA A  34       6.076   3.725   2.097  1.00  0.24           H  
ATOM    533  HB1 ALA A  34       4.311   3.564  -0.027  1.00  1.19           H  
ATOM    534  HB2 ALA A  34       5.754   4.248  -0.769  1.00  1.18           H  
ATOM    535  HB3 ALA A  34       5.847   2.711   0.085  1.00  1.02           H  
ATOM    536  N   ASN A  35       6.304   6.704   0.877  1.00  0.06           N  
ATOM    537  CA  ASN A  35       7.270   7.809   0.607  1.00  0.08           C  
ATOM    538  C   ASN A  35       7.961   8.234   1.905  1.00  0.05           C  
ATOM    539  O   ASN A  35       9.164   8.389   1.949  1.00  0.14           O  
ATOM    540  CB  ASN A  35       6.514   8.998   0.016  1.00  0.22           C  
ATOM    541  CG  ASN A  35       7.519  10.011  -0.538  1.00  0.37           C  
ATOM    542  OD1 ASN A  35       8.692   9.726  -0.676  1.00  1.10           O  
ATOM    543  ND2 ASN A  35       7.101  11.203  -0.867  1.00  0.79           N  
ATOM    544  H   ASN A  35       5.340   6.880   0.887  1.00  0.09           H  
ATOM    545  HA  ASN A  35       8.010   7.471  -0.098  1.00  0.15           H  
ATOM    546  HB2 ASN A  35       5.869   8.663  -0.782  1.00  0.24           H  
ATOM    547  HB3 ASN A  35       5.918   9.470   0.783  1.00  0.24           H  
ATOM    548 HD21 ASN A  35       6.156  11.438  -0.758  1.00  1.43           H  
ATOM    549 HD22 ASN A  35       7.733  11.862  -1.223  1.00  0.80           H  
ATOM    550  N   ASP A  36       7.182   8.415   2.936  1.00  0.30           N  
ATOM    551  CA  ASP A  36       7.778   8.828   4.240  1.00  0.41           C  
ATOM    552  C   ASP A  36       8.741   7.750   4.743  1.00  0.45           C  
ATOM    553  O   ASP A  36       9.436   7.943   5.721  1.00  0.55           O  
ATOM    554  CB  ASP A  36       6.659   9.029   5.260  1.00  0.53           C  
ATOM    555  CG  ASP A  36       5.850  10.274   4.884  1.00  0.72           C  
ATOM    556  OD1 ASP A  36       5.011  10.131   4.009  1.00  1.71           O  
ATOM    557  OD2 ASP A  36       6.117  11.296   5.493  1.00  0.85           O  
ATOM    558  H   ASP A  36       6.214   8.279   2.855  1.00  0.43           H  
ATOM    559  HA  ASP A  36       8.313   9.754   4.111  1.00  0.41           H  
ATOM    560  HB2 ASP A  36       6.006   8.169   5.264  1.00  0.37           H  
ATOM    561  HB3 ASP A  36       7.081   9.163   6.245  1.00  0.72           H  
ATOM    562  N   ASN A  37       8.758   6.633   4.058  1.00  0.55           N  
ATOM    563  CA  ASN A  37       9.666   5.520   4.472  1.00  0.66           C  
ATOM    564  C   ASN A  37      10.825   5.388   3.480  1.00  0.68           C  
ATOM    565  O   ASN A  37      11.977   5.377   3.868  1.00  0.99           O  
ATOM    566  CB  ASN A  37       8.871   4.214   4.501  1.00  0.60           C  
ATOM    567  CG  ASN A  37       7.947   4.212   5.720  1.00  0.70           C  
ATOM    568  OD1 ASN A  37       8.008   3.333   6.557  1.00  1.04           O  
ATOM    569  ND2 ASN A  37       7.078   5.176   5.858  1.00  0.71           N  
ATOM    570  H   ASN A  37       8.177   6.528   3.275  1.00  0.64           H  
ATOM    571  HA  ASN A  37      10.057   5.717   5.453  1.00  0.82           H  
ATOM    572  HB2 ASN A  37       8.278   4.128   3.603  1.00  0.48           H  
ATOM    573  HB3 ASN A  37       9.548   3.376   4.564  1.00  0.61           H  
ATOM    574 HD21 ASN A  37       7.024   5.887   5.186  1.00  0.91           H  
ATOM    575 HD22 ASN A  37       6.478   5.187   6.633  1.00  0.74           H  
ATOM    576  N   GLY A  38      10.487   5.291   2.220  1.00  0.60           N  
ATOM    577  CA  GLY A  38      11.543   5.156   1.170  1.00  0.68           C  
ATOM    578  C   GLY A  38      11.288   3.911   0.317  1.00  0.62           C  
ATOM    579  O   GLY A  38      12.162   3.086   0.142  1.00  1.02           O  
ATOM    580  H   GLY A  38       9.542   5.307   1.965  1.00  0.70           H  
ATOM    581  HA2 GLY A  38      11.529   6.030   0.537  1.00  0.66           H  
ATOM    582  HA3 GLY A  38      12.512   5.072   1.637  1.00  0.83           H  
ATOM    583  N   VAL A  39      10.091   3.804  -0.196  1.00  0.13           N  
ATOM    584  CA  VAL A  39       9.757   2.619  -1.043  1.00  0.07           C  
ATOM    585  C   VAL A  39       8.848   3.039  -2.203  1.00  0.09           C  
ATOM    586  O   VAL A  39       7.664   3.242  -2.024  1.00  0.18           O  
ATOM    587  CB  VAL A  39       9.038   1.579  -0.185  1.00  0.11           C  
ATOM    588  CG1 VAL A  39       8.846   0.299  -1.001  1.00  0.28           C  
ATOM    589  CG2 VAL A  39       9.890   1.267   1.047  1.00  0.05           C  
ATOM    590  H   VAL A  39       9.417   4.496  -0.027  1.00  0.21           H  
ATOM    591  HA  VAL A  39      10.664   2.192  -1.435  1.00  0.12           H  
ATOM    592  HB  VAL A  39       8.076   1.961   0.124  1.00  0.19           H  
ATOM    593 HG11 VAL A  39       9.808  -0.086  -1.309  1.00  1.36           H  
ATOM    594 HG12 VAL A  39       8.342  -0.444  -0.402  1.00  0.93           H  
ATOM    595 HG13 VAL A  39       8.253   0.512  -1.878  1.00  0.92           H  
ATOM    596 HG21 VAL A  39      10.906   1.060   0.745  1.00  0.95           H  
ATOM    597 HG22 VAL A  39       9.884   2.113   1.719  1.00  1.02           H  
ATOM    598 HG23 VAL A  39       9.489   0.404   1.560  1.00  1.02           H  
ATOM    599  N   ASP A  40       9.426   3.161  -3.369  1.00  0.12           N  
ATOM    600  CA  ASP A  40       8.611   3.569  -4.552  1.00  0.12           C  
ATOM    601  C   ASP A  40       9.094   2.836  -5.808  1.00  0.13           C  
ATOM    602  O   ASP A  40      10.274   2.800  -6.094  1.00  0.22           O  
ATOM    603  CB  ASP A  40       8.749   5.076  -4.756  1.00  0.14           C  
ATOM    604  CG  ASP A  40       8.480   5.794  -3.432  1.00  0.59           C  
ATOM    605  OD1 ASP A  40       7.374   5.633  -2.944  1.00  0.77           O  
ATOM    606  OD2 ASP A  40       9.397   6.462  -2.983  1.00  1.80           O  
ATOM    607  H   ASP A  40      10.384   2.987  -3.466  1.00  0.19           H  
ATOM    608  HA  ASP A  40       7.577   3.328  -4.375  1.00  0.11           H  
ATOM    609  HB2 ASP A  40       9.749   5.309  -5.092  1.00  0.34           H  
ATOM    610  HB3 ASP A  40       8.036   5.412  -5.495  1.00  0.23           H  
ATOM    611  N   GLY A  41       8.167   2.264  -6.528  1.00  0.13           N  
ATOM    612  CA  GLY A  41       8.549   1.531  -7.767  1.00  0.14           C  
ATOM    613  C   GLY A  41       7.311   0.902  -8.410  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.613   1.542  -9.172  1.00  0.18           O  
ATOM    615  H   GLY A  41       7.228   2.317  -6.254  1.00  0.20           H  
ATOM    616  HA2 GLY A  41       9.004   2.217  -8.465  1.00  0.15           H  
ATOM    617  HA3 GLY A  41       9.256   0.752  -7.518  1.00  0.13           H  
ATOM    618  N   GLU A  42       7.066  -0.340  -8.085  1.00  0.12           N  
ATOM    619  CA  GLU A  42       5.875  -1.037  -8.659  1.00  0.13           C  
ATOM    620  C   GLU A  42       4.782  -1.144  -7.597  1.00  0.13           C  
ATOM    621  O   GLU A  42       5.061  -1.457  -6.458  1.00  0.12           O  
ATOM    622  CB  GLU A  42       6.280  -2.433  -9.102  1.00  0.15           C  
ATOM    623  CG  GLU A  42       7.666  -2.377  -9.748  1.00  0.25           C  
ATOM    624  CD  GLU A  42       7.990  -3.738 -10.368  1.00  0.77           C  
ATOM    625  OE1 GLU A  42       7.126  -4.229 -11.077  1.00  1.39           O  
ATOM    626  OE2 GLU A  42       9.083  -4.208 -10.101  1.00  1.65           O  
ATOM    627  H   GLU A  42       7.658  -0.813  -7.462  1.00  0.10           H  
ATOM    628  HA  GLU A  42       5.502  -0.486  -9.505  1.00  0.14           H  
ATOM    629  HB2 GLU A  42       6.307  -3.083  -8.243  1.00  0.21           H  
ATOM    630  HB3 GLU A  42       5.562  -2.813  -9.812  1.00  0.36           H  
ATOM    631  HG2 GLU A  42       7.679  -1.620 -10.519  1.00  0.51           H  
ATOM    632  HG3 GLU A  42       8.410  -2.139  -9.002  1.00  0.88           H  
ATOM    633  N   TRP A  43       3.562  -0.895  -7.998  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.430  -0.963  -7.021  1.00  0.12           C  
ATOM    635  C   TRP A  43       1.389  -1.988  -7.475  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.025  -2.033  -8.634  1.00  0.12           O  
ATOM    637  CB  TRP A  43       1.790   0.415  -6.933  1.00  0.11           C  
ATOM    638  CG  TRP A  43       2.648   1.293  -6.017  1.00  0.11           C  
ATOM    639  CD1 TRP A  43       3.833   1.774  -6.373  1.00  0.11           C  
ATOM    640  CD2 TRP A  43       2.344   1.649  -4.772  1.00  0.10           C  
ATOM    641  NE1 TRP A  43       4.245   2.446  -5.288  1.00  0.10           N  
ATOM    642  CE2 TRP A  43       3.365   2.417  -4.232  1.00  0.10           C  
ATOM    643  CE3 TRP A  43       1.229   1.364  -3.990  1.00  0.10           C  
ATOM    644  CZ2 TRP A  43       3.275   2.890  -2.938  1.00  0.09           C  
ATOM    645  CZ3 TRP A  43       1.145   1.840  -2.699  1.00  0.09           C  
ATOM    646  CH2 TRP A  43       2.165   2.601  -2.174  1.00  0.09           C  
ATOM    647  H   TRP A  43       3.390  -0.664  -8.934  1.00  0.14           H  
ATOM    648  HA  TRP A  43       2.805  -1.242  -6.049  1.00  0.12           H  
ATOM    649  HB2 TRP A  43       1.759   0.863  -7.915  1.00  0.12           H  
ATOM    650  HB3 TRP A  43       0.792   0.337  -6.547  1.00  0.11           H  
ATOM    651  HD1 TRP A  43       4.372   1.597  -7.295  1.00  0.12           H  
ATOM    652  HE1 TRP A  43       5.103   2.920  -5.252  1.00  0.10           H  
ATOM    653  HE3 TRP A  43       0.425   0.772  -4.385  1.00  0.10           H  
ATOM    654  HZ2 TRP A  43       4.074   3.487  -2.525  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.277   1.614  -2.097  1.00  0.09           H  
ATOM    656  HH2 TRP A  43       2.097   2.968  -1.160  1.00  0.08           H  
ATOM    657  N   THR A  44       0.934  -2.789  -6.541  1.00  0.11           N  
ATOM    658  CA  THR A  44      -0.088  -3.832  -6.883  1.00  0.11           C  
ATOM    659  C   THR A  44      -1.350  -3.664  -6.020  1.00  0.11           C  
ATOM    660  O   THR A  44      -1.345  -2.965  -5.027  1.00  0.16           O  
ATOM    661  CB  THR A  44       0.513  -5.219  -6.638  1.00  0.10           C  
ATOM    662  OG1 THR A  44       1.101  -5.136  -5.345  1.00  0.10           O  
ATOM    663  CG2 THR A  44       1.673  -5.508  -7.590  1.00  0.17           C  
ATOM    664  H   THR A  44       1.270  -2.711  -5.622  1.00  0.11           H  
ATOM    665  HA  THR A  44      -0.359  -3.744  -7.921  1.00  0.11           H  
ATOM    666  HB  THR A  44      -0.230  -5.995  -6.682  1.00  0.11           H  
ATOM    667  HG1 THR A  44       1.895  -5.676  -5.345  1.00  0.74           H  
ATOM    668 HG21 THR A  44       1.692  -4.768  -8.377  1.00  1.09           H  
ATOM    669 HG22 THR A  44       2.605  -5.473  -7.047  1.00  1.19           H  
ATOM    670 HG23 THR A  44       1.551  -6.488  -8.026  1.00  0.88           H  
ATOM    671  N   TYR A  45      -2.401  -4.319  -6.433  1.00  0.08           N  
ATOM    672  CA  TYR A  45      -3.691  -4.237  -5.676  1.00  0.07           C  
ATOM    673  C   TYR A  45      -4.303  -5.641  -5.592  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.458  -6.310  -6.595  1.00  0.09           O  
ATOM    675  CB  TYR A  45      -4.639  -3.288  -6.438  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.811  -2.794  -5.542  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.658  -3.676  -4.876  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.035  -1.440  -5.400  1.00  0.06           C  
ATOM    679  CE1 TYR A  45      -7.687  -3.198  -4.088  1.00  0.08           C  
ATOM    680  CE2 TYR A  45      -7.067  -0.972  -4.616  1.00  0.08           C  
ATOM    681  CZ  TYR A  45      -7.898  -1.845  -3.953  1.00  0.09           C  
ATOM    682  OH  TYR A  45      -8.929  -1.371  -3.167  1.00  0.11           O  
ATOM    683  H   TYR A  45      -2.347  -4.868  -7.243  1.00  0.07           H  
ATOM    684  HA  TYR A  45      -3.510  -3.856  -4.686  1.00  0.07           H  
ATOM    685  HB2 TYR A  45      -4.072  -2.422  -6.772  1.00  0.06           H  
ATOM    686  HB3 TYR A  45      -5.045  -3.797  -7.299  1.00  0.08           H  
ATOM    687  HD1 TYR A  45      -6.542  -4.731  -4.996  1.00  0.08           H  
ATOM    688  HD2 TYR A  45      -5.399  -0.743  -5.912  1.00  0.06           H  
ATOM    689  HE1 TYR A  45      -8.326  -3.893  -3.565  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.235   0.093  -4.532  1.00  0.09           H  
ATOM    691  HH  TYR A  45      -8.768  -0.440  -2.994  1.00  0.71           H  
ATOM    692  N   ASP A  46      -4.638  -6.055  -4.395  1.00  0.08           N  
ATOM    693  CA  ASP A  46      -5.250  -7.412  -4.220  1.00  0.09           C  
ATOM    694  C   ASP A  46      -6.742  -7.278  -3.882  1.00  0.09           C  
ATOM    695  O   ASP A  46      -7.136  -7.376  -2.735  1.00  0.08           O  
ATOM    696  CB  ASP A  46      -4.533  -8.140  -3.085  1.00  0.09           C  
ATOM    697  CG  ASP A  46      -4.774  -9.645  -3.215  1.00  0.09           C  
ATOM    698  OD1 ASP A  46      -5.799  -9.982  -3.786  1.00  0.07           O  
ATOM    699  OD2 ASP A  46      -3.921 -10.374  -2.736  1.00  0.12           O  
ATOM    700  H   ASP A  46      -4.489  -5.478  -3.616  1.00  0.07           H  
ATOM    701  HA  ASP A  46      -5.140  -7.978  -5.129  1.00  0.11           H  
ATOM    702  HB2 ASP A  46      -3.473  -7.943  -3.136  1.00  0.10           H  
ATOM    703  HB3 ASP A  46      -4.914  -7.800  -2.135  1.00  0.09           H  
ATOM    704  N   ASP A  47      -7.541  -7.058  -4.888  1.00  0.12           N  
ATOM    705  CA  ASP A  47      -9.007  -6.913  -4.644  1.00  0.14           C  
ATOM    706  C   ASP A  47      -9.609  -8.256  -4.212  1.00  0.13           C  
ATOM    707  O   ASP A  47     -10.807  -8.377  -4.044  1.00  0.22           O  
ATOM    708  CB  ASP A  47      -9.682  -6.440  -5.930  1.00  0.18           C  
ATOM    709  CG  ASP A  47     -11.152  -6.128  -5.644  1.00  0.11           C  
ATOM    710  OD1 ASP A  47     -11.377  -5.428  -4.671  1.00  0.95           O  
ATOM    711  OD2 ASP A  47     -11.966  -6.606  -6.417  1.00  0.95           O  
ATOM    712  H   ASP A  47      -7.183  -6.989  -5.798  1.00  0.13           H  
ATOM    713  HA  ASP A  47      -9.169  -6.184  -3.868  1.00  0.13           H  
ATOM    714  HB2 ASP A  47      -9.192  -5.548  -6.293  1.00  0.30           H  
ATOM    715  HB3 ASP A  47      -9.620  -7.212  -6.683  1.00  0.22           H  
ATOM    716  N   ALA A  48      -8.764  -9.236  -4.042  1.00  0.17           N  
ATOM    717  CA  ALA A  48      -9.273 -10.578  -3.625  1.00  0.22           C  
ATOM    718  C   ALA A  48      -9.513 -10.614  -2.111  1.00  0.15           C  
ATOM    719  O   ALA A  48     -10.349 -11.353  -1.631  1.00  0.14           O  
ATOM    720  CB  ALA A  48      -8.242 -11.640  -4.002  1.00  0.34           C  
ATOM    721  H   ALA A  48      -7.806  -9.094  -4.187  1.00  0.25           H  
ATOM    722  HA  ALA A  48     -10.197 -10.784  -4.137  1.00  0.24           H  
ATOM    723  HB1 ALA A  48      -7.857 -11.440  -4.991  1.00  0.86           H  
ATOM    724  HB2 ALA A  48      -7.427 -11.625  -3.294  1.00  1.38           H  
ATOM    725  HB3 ALA A  48      -8.703 -12.617  -3.991  1.00  0.97           H  
ATOM    726  N   THR A  49      -8.773  -9.816  -1.389  1.00  0.16           N  
ATOM    727  CA  THR A  49      -8.949  -9.799   0.094  1.00  0.17           C  
ATOM    728  C   THR A  49      -8.722  -8.387   0.639  1.00  0.15           C  
ATOM    729  O   THR A  49      -8.416  -8.211   1.802  1.00  0.17           O  
ATOM    730  CB  THR A  49      -7.939 -10.757   0.731  1.00  0.27           C  
ATOM    731  OG1 THR A  49      -6.783 -10.670  -0.097  1.00  0.27           O  
ATOM    732  CG2 THR A  49      -8.400 -12.209   0.629  1.00  0.69           C  
ATOM    733  H   THR A  49      -8.109  -9.236  -1.816  1.00  0.19           H  
ATOM    734  HA  THR A  49      -9.946 -10.121   0.339  1.00  0.19           H  
ATOM    735  HB  THR A  49      -7.713 -10.490   1.747  1.00  0.37           H  
ATOM    736  HG1 THR A  49      -6.737 -11.468  -0.627  1.00  1.17           H  
ATOM    737 HG21 THR A  49      -8.566 -12.466  -0.406  1.00  0.48           H  
ATOM    738 HG22 THR A  49      -7.644 -12.861   1.040  1.00  1.22           H  
ATOM    739 HG23 THR A  49      -9.320 -12.339   1.180  1.00  1.67           H  
ATOM    740  N   LYS A  50      -8.869  -7.410  -0.215  1.00  0.11           N  
ATOM    741  CA  LYS A  50      -8.666  -6.003   0.233  1.00  0.12           C  
ATOM    742  C   LYS A  50      -7.294  -5.868   0.892  1.00  0.11           C  
ATOM    743  O   LYS A  50      -7.183  -5.577   2.066  1.00  0.11           O  
ATOM    744  CB  LYS A  50      -9.762  -5.617   1.229  1.00  0.18           C  
ATOM    745  CG  LYS A  50     -11.114  -5.614   0.509  1.00  0.44           C  
ATOM    746  CD  LYS A  50     -12.218  -5.979   1.504  1.00  0.28           C  
ATOM    747  CE  LYS A  50     -12.358  -7.501   1.561  1.00  1.83           C  
ATOM    748  NZ  LYS A  50     -12.875  -7.927   2.891  1.00  2.48           N  
ATOM    749  H   LYS A  50      -9.096  -7.601  -1.148  1.00  0.09           H  
ATOM    750  HA  LYS A  50      -8.716  -5.353  -0.621  1.00  0.11           H  
ATOM    751  HB2 LYS A  50      -9.785  -6.327   2.041  1.00  0.13           H  
ATOM    752  HB3 LYS A  50      -9.561  -4.632   1.625  1.00  0.24           H  
ATOM    753  HG2 LYS A  50     -11.303  -4.633   0.101  1.00  0.98           H  
ATOM    754  HG3 LYS A  50     -11.097  -6.334  -0.296  1.00  0.83           H  
ATOM    755  HD2 LYS A  50     -11.966  -5.600   2.483  1.00  0.98           H  
ATOM    756  HD3 LYS A  50     -13.152  -5.541   1.185  1.00  1.11           H  
ATOM    757  HE2 LYS A  50     -13.043  -7.831   0.793  1.00  2.16           H  
ATOM    758  HE3 LYS A  50     -11.394  -7.959   1.393  1.00  2.82           H  
ATOM    759  HZ1 LYS A  50     -13.510  -7.194   3.267  1.00  2.08           H  
ATOM    760  HZ2 LYS A  50     -13.398  -8.820   2.789  1.00  3.12           H  
ATOM    761  HZ3 LYS A  50     -12.077  -8.065   3.545  1.00  3.23           H  
ATOM    762  N   THR A  51      -6.278  -6.088   0.109  1.00  0.10           N  
ATOM    763  CA  THR A  51      -4.888  -5.997   0.644  1.00  0.09           C  
ATOM    764  C   THR A  51      -3.975  -5.332  -0.408  1.00  0.09           C  
ATOM    765  O   THR A  51      -3.746  -5.884  -1.464  1.00  0.07           O  
ATOM    766  CB  THR A  51      -4.406  -7.431   0.948  1.00  0.07           C  
ATOM    767  OG1 THR A  51      -5.068  -7.781   2.158  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -2.912  -7.504   1.279  1.00  0.13           C  
ATOM    769  H   THR A  51      -6.429  -6.320  -0.833  1.00  0.10           H  
ATOM    770  HA  THR A  51      -4.884  -5.416   1.556  1.00  0.10           H  
ATOM    771  HB  THR A  51      -4.662  -8.114   0.159  1.00  0.06           H  
ATOM    772  HG1 THR A  51      -5.953  -7.407   2.131  1.00  0.96           H  
ATOM    773 HG21 THR A  51      -2.492  -6.519   1.320  1.00  1.18           H  
ATOM    774 HG22 THR A  51      -2.777  -7.985   2.237  1.00  0.98           H  
ATOM    775 HG23 THR A  51      -2.401  -8.076   0.520  1.00  1.19           H  
ATOM    776  N   PHE A  52      -3.473  -4.159  -0.098  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -2.586  -3.470  -1.072  1.00  0.10           C  
ATOM    778  C   PHE A  52      -1.181  -4.068  -0.981  1.00  0.10           C  
ATOM    779  O   PHE A  52      -0.860  -4.745  -0.025  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.511  -1.990  -0.728  1.00  0.12           C  
ATOM    781  CG  PHE A  52      -3.233  -1.169  -1.800  1.00  0.10           C  
ATOM    782  CD1 PHE A  52      -2.571  -0.750  -2.943  1.00  0.12           C  
ATOM    783  CD2 PHE A  52      -4.556  -0.833  -1.635  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.237  -0.002  -3.898  1.00  0.12           C  
ATOM    785  CE2 PHE A  52      -5.213  -0.083  -2.578  1.00  0.08           C  
ATOM    786  CZ  PHE A  52      -4.556   0.336  -3.706  1.00  0.10           C  
ATOM    787  H   PHE A  52      -3.658  -3.749   0.774  1.00  0.11           H  
ATOM    788  HA  PHE A  52      -2.979  -3.587  -2.063  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -2.979  -1.816   0.230  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -1.480  -1.683  -0.679  1.00  0.14           H  
ATOM    791  HD1 PHE A  52      -1.529  -0.999  -3.085  1.00  0.15           H  
ATOM    792  HD2 PHE A  52      -5.089  -1.196  -0.786  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.738   0.275  -4.815  1.00  0.14           H  
ATOM    794  HE2 PHE A  52      -6.247   0.181  -2.427  1.00  0.09           H  
ATOM    795  HZ  PHE A  52      -5.062   0.960  -4.425  1.00  0.11           H  
ATOM    796  N   THR A  53      -0.370  -3.815  -1.963  1.00  0.11           N  
ATOM    797  CA  THR A  53       1.011  -4.365  -1.912  1.00  0.11           C  
ATOM    798  C   THR A  53       1.926  -3.587  -2.855  1.00  0.10           C  
ATOM    799  O   THR A  53       1.551  -3.269  -3.961  1.00  0.10           O  
ATOM    800  CB  THR A  53       0.977  -5.833  -2.329  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.340  -6.502  -1.245  1.00  0.21           O  
ATOM    802  CG2 THR A  53       2.381  -6.429  -2.401  1.00  0.19           C  
ATOM    803  H   THR A  53      -0.664  -3.280  -2.729  1.00  0.11           H  
ATOM    804  HA  THR A  53       1.387  -4.290  -0.907  1.00  0.12           H  
ATOM    805  HB  THR A  53       0.441  -5.979  -3.248  1.00  0.07           H  
ATOM    806  HG1 THR A  53      -0.445  -6.939  -1.585  1.00  0.32           H  
ATOM    807 HG21 THR A  53       3.019  -5.951  -1.671  1.00  1.13           H  
ATOM    808 HG22 THR A  53       2.339  -7.489  -2.195  1.00  0.91           H  
ATOM    809 HG23 THR A  53       2.793  -6.275  -3.387  1.00  1.28           H  
ATOM    810  N   VAL A  54       3.110  -3.292  -2.386  1.00  0.11           N  
ATOM    811  CA  VAL A  54       4.078  -2.544  -3.237  1.00  0.11           C  
ATOM    812  C   VAL A  54       5.454  -3.196  -3.113  1.00  0.09           C  
ATOM    813  O   VAL A  54       5.780  -3.761  -2.088  1.00  0.08           O  
ATOM    814  CB  VAL A  54       4.150  -1.086  -2.765  1.00  0.12           C  
ATOM    815  CG1 VAL A  54       4.866  -1.024  -1.422  1.00  0.20           C  
ATOM    816  CG2 VAL A  54       4.932  -0.254  -3.780  1.00  0.11           C  
ATOM    817  H   VAL A  54       3.364  -3.568  -1.478  1.00  0.13           H  
ATOM    818  HA  VAL A  54       3.754  -2.574  -4.268  1.00  0.11           H  
ATOM    819  HB  VAL A  54       3.152  -0.687  -2.661  1.00  0.13           H  
ATOM    820 HG11 VAL A  54       4.490  -1.799  -0.779  1.00  0.75           H  
ATOM    821 HG12 VAL A  54       5.929  -1.164  -1.567  1.00  1.13           H  
ATOM    822 HG13 VAL A  54       4.694  -0.064  -0.961  1.00  0.99           H  
ATOM    823 HG21 VAL A  54       5.858  -0.749  -4.023  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.350  -0.133  -4.674  1.00  1.07           H  
ATOM    825 HG23 VAL A  54       5.149   0.718  -3.363  1.00  1.04           H  
ATOM    826  N   THR A  55       6.230  -3.109  -4.152  1.00  0.08           N  
ATOM    827  CA  THR A  55       7.588  -3.730  -4.105  1.00  0.06           C  
ATOM    828  C   THR A  55       8.602  -2.849  -4.843  1.00  0.06           C  
ATOM    829  O   THR A  55       8.419  -2.528  -6.000  1.00  0.09           O  
ATOM    830  CB  THR A  55       7.529  -5.103  -4.774  1.00  0.04           C  
ATOM    831  OG1 THR A  55       6.566  -5.834  -4.022  1.00  0.11           O  
ATOM    832  CG2 THR A  55       8.840  -5.865  -4.603  1.00  0.10           C  
ATOM    833  H   THR A  55       5.928  -2.634  -4.956  1.00  0.08           H  
ATOM    834  HA  THR A  55       7.894  -3.850  -3.075  1.00  0.06           H  
ATOM    835  HB  THR A  55       7.249  -5.037  -5.810  1.00  0.03           H  
ATOM    836  HG1 THR A  55       5.984  -6.284  -4.641  1.00  0.57           H  
ATOM    837 HG21 THR A  55       9.431  -5.408  -3.823  1.00  1.12           H  
ATOM    838 HG22 THR A  55       8.632  -6.891  -4.338  1.00  0.97           H  
ATOM    839 HG23 THR A  55       9.395  -5.843  -5.525  1.00  1.17           H  
ATOM    840  N   GLU A  56       9.650  -2.474  -4.160  1.00  0.16           N  
ATOM    841  CA  GLU A  56      10.682  -1.618  -4.817  1.00  0.19           C  
ATOM    842  C   GLU A  56      11.380  -2.397  -5.936  1.00  0.18           C  
ATOM    843  O   GLU A  56      11.127  -3.589  -6.006  1.00  1.18           O  
ATOM    844  CB  GLU A  56      11.718  -1.183  -3.777  1.00  0.27           C  
ATOM    845  CG  GLU A  56      12.014   0.308  -3.951  1.00  0.32           C  
ATOM    846  CD  GLU A  56      13.299   0.660  -3.197  1.00  1.22           C  
ATOM    847  OE1 GLU A  56      14.345   0.288  -3.705  1.00  1.65           O  
ATOM    848  OE2 GLU A  56      13.163   1.280  -2.156  1.00  2.20           O  
ATOM    849  OXT GLU A  56      12.126  -1.757  -6.659  1.00  1.09           O  
ATOM    850  H   GLU A  56       9.757  -2.751  -3.225  1.00  0.23           H  
ATOM    851  HA  GLU A  56      10.207  -0.746  -5.233  1.00  0.18           H  
ATOM    852  HB2 GLU A  56      11.331  -1.360  -2.788  1.00  0.27           H  
ATOM    853  HB3 GLU A  56      12.626  -1.754  -3.907  1.00  0.29           H  
ATOM    854  HG2 GLU A  56      12.142   0.536  -4.999  1.00  1.09           H  
ATOM    855  HG3 GLU A  56      11.196   0.892  -3.555  1.00  0.55           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       58                                                                  
ATOM      1  N   MET A   1     -13.866   0.054   5.512  1.00  1.47           N  
ATOM      2  CA  MET A   1     -13.219   0.529   4.255  1.00  0.71           C  
ATOM      3  C   MET A   1     -11.723   0.750   4.502  1.00  0.67           C  
ATOM      4  O   MET A   1     -11.243   1.866   4.466  1.00  0.90           O  
ATOM      5  CB  MET A   1     -13.852   1.837   3.784  1.00  1.85           C  
ATOM      6  CG  MET A   1     -15.374   1.724   3.894  1.00  2.08           C  
ATOM      7  SD  MET A   1     -16.173   0.366   3.003  1.00  0.73           S  
ATOM      8  CE  MET A   1     -15.684   0.870   1.334  1.00  1.42           C  
ATOM      9  H1  MET A   1     -13.146  -0.364   6.135  1.00  2.35           H  
ATOM     10  H2  MET A   1     -14.318   0.857   5.994  1.00  1.77           H  
ATOM     11  H3  MET A   1     -14.584  -0.663   5.284  1.00  1.71           H  
ATOM     12  HA  MET A   1     -13.341  -0.221   3.490  1.00  0.48           H  
ATOM     13  HB2 MET A   1     -13.503   2.652   4.401  1.00  2.62           H  
ATOM     14  HB3 MET A   1     -13.575   2.026   2.757  1.00  2.11           H  
ATOM     15  HG2 MET A   1     -15.630   1.625   4.938  1.00  2.92           H  
ATOM     16  HG3 MET A   1     -15.806   2.648   3.538  1.00  2.78           H  
ATOM     17  HE1 MET A   1     -15.754   1.944   1.247  1.00  2.29           H  
ATOM     18  HE2 MET A   1     -14.666   0.559   1.148  1.00  2.12           H  
ATOM     19  HE3 MET A   1     -16.339   0.406   0.612  1.00  1.65           H  
ATOM     20  N   THR A   2     -11.021  -0.321   4.751  1.00  0.40           N  
ATOM     21  CA  THR A   2      -9.555  -0.198   5.006  1.00  0.37           C  
ATOM     22  C   THR A   2      -8.817  -1.393   4.399  1.00  0.30           C  
ATOM     23  O   THR A   2      -9.111  -2.528   4.718  1.00  0.35           O  
ATOM     24  CB  THR A   2      -9.312  -0.163   6.517  1.00  0.45           C  
ATOM     25  OG1 THR A   2     -10.092   0.932   6.987  1.00  0.71           O  
ATOM     26  CG2 THR A   2      -7.867   0.199   6.847  1.00  0.43           C  
ATOM     27  H   THR A   2     -11.452  -1.201   4.768  1.00  0.32           H  
ATOM     28  HA  THR A   2      -9.188   0.713   4.565  1.00  0.34           H  
ATOM     29  HB  THR A   2      -9.602  -1.082   6.993  1.00  0.44           H  
ATOM     30  HG1 THR A   2     -10.308   1.486   6.233  1.00  1.52           H  
ATOM     31 HG21 THR A   2      -7.237  -0.008   5.996  1.00  1.33           H  
ATOM     32 HG22 THR A   2      -7.803   1.248   7.093  1.00  1.12           H  
ATOM     33 HG23 THR A   2      -7.529  -0.385   7.690  1.00  1.24           H  
ATOM     34  N   TYR A   3      -7.873  -1.113   3.540  1.00  0.21           N  
ATOM     35  CA  TYR A   3      -7.110  -2.231   2.905  1.00  0.14           C  
ATOM     36  C   TYR A   3      -5.788  -2.451   3.647  1.00  0.11           C  
ATOM     37  O   TYR A   3      -5.342  -1.602   4.392  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.829  -1.896   1.442  1.00  0.09           C  
ATOM     39  CG  TYR A   3      -8.095  -1.325   0.795  1.00  0.07           C  
ATOM     40  CD1 TYR A   3      -8.490  -0.028   1.050  1.00  0.05           C  
ATOM     41  CD2 TYR A   3      -8.858  -2.102  -0.052  1.00  0.08           C  
ATOM     42  CE1 TYR A   3      -9.631   0.485   0.468  1.00  0.04           C  
ATOM     43  CE2 TYR A   3     -10.000  -1.588  -0.634  1.00  0.07           C  
ATOM     44  CZ  TYR A   3     -10.395  -0.290  -0.378  1.00  0.05           C  
ATOM     45  OH  TYR A   3     -11.533   0.224  -0.964  1.00  0.06           O  
ATOM     46  H   TYR A   3      -7.661  -0.180   3.323  1.00  0.20           H  
ATOM     47  HA  TYR A   3      -7.696  -3.134   2.953  1.00  0.16           H  
ATOM     48  HB2 TYR A   3      -6.042  -1.173   1.379  1.00  0.07           H  
ATOM     49  HB3 TYR A   3      -6.530  -2.790   0.913  1.00  0.10           H  
ATOM     50  HD1 TYR A   3      -7.900   0.592   1.709  1.00  0.06           H  
ATOM     51  HD2 TYR A   3      -8.559  -3.116  -0.263  1.00  0.10           H  
ATOM     52  HE1 TYR A   3      -9.930   1.500   0.678  1.00  0.04           H  
ATOM     53  HE2 TYR A   3     -10.590  -2.208  -1.293  1.00  0.08           H  
ATOM     54  HH  TYR A   3     -12.253  -0.393  -0.807  1.00  0.78           H  
ATOM     55  N   LYS A   4      -5.194  -3.589   3.420  1.00  0.05           N  
ATOM     56  CA  LYS A   4      -3.904  -3.909   4.106  1.00  0.07           C  
ATOM     57  C   LYS A   4      -2.735  -3.786   3.125  1.00  0.02           C  
ATOM     58  O   LYS A   4      -2.707  -4.450   2.122  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -3.977  -5.355   4.603  1.00  0.13           C  
ATOM     60  CG  LYS A   4      -3.050  -5.544   5.809  1.00  0.22           C  
ATOM     61  CD  LYS A   4      -3.234  -6.960   6.377  1.00  0.63           C  
ATOM     62  CE  LYS A   4      -2.887  -8.005   5.306  1.00  1.76           C  
ATOM     63  NZ  LYS A   4      -1.743  -7.548   4.467  1.00  2.91           N  
ATOM     64  H   LYS A   4      -5.595  -4.234   2.803  1.00  0.10           H  
ATOM     65  HA  LYS A   4      -3.758  -3.237   4.939  1.00  0.14           H  
ATOM     66  HB2 LYS A   4      -4.993  -5.589   4.879  1.00  0.15           H  
ATOM     67  HB3 LYS A   4      -3.672  -6.016   3.808  1.00  0.15           H  
ATOM     68  HG2 LYS A   4      -2.024  -5.403   5.507  1.00  0.62           H  
ATOM     69  HG3 LYS A   4      -3.295  -4.823   6.570  1.00  0.25           H  
ATOM     70  HD2 LYS A   4      -2.586  -7.092   7.232  1.00  1.19           H  
ATOM     71  HD3 LYS A   4      -4.259  -7.093   6.691  1.00  2.01           H  
ATOM     72  HE2 LYS A   4      -2.619  -8.935   5.786  1.00  1.93           H  
ATOM     73  HE3 LYS A   4      -3.746  -8.174   4.673  1.00  2.74           H  
ATOM     74  HZ1 LYS A   4      -0.998  -7.157   5.079  1.00  2.78           H  
ATOM     75  HZ2 LYS A   4      -1.363  -8.354   3.930  1.00  3.73           H  
ATOM     76  HZ3 LYS A   4      -2.067  -6.815   3.806  1.00  3.68           H  
ATOM     77  N   LEU A   5      -1.787  -2.957   3.441  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.626  -2.803   2.513  1.00  0.08           C  
ATOM     79  C   LEU A   5       0.491  -3.780   2.900  1.00  0.08           C  
ATOM     80  O   LEU A   5       0.650  -4.123   4.057  1.00  0.10           O  
ATOM     81  CB  LEU A   5      -0.108  -1.350   2.599  1.00  0.09           C  
ATOM     82  CG  LEU A   5       1.266  -1.181   1.888  1.00  0.06           C  
ATOM     83  CD1 LEU A   5       1.092  -1.333   0.375  1.00  0.05           C  
ATOM     84  CD2 LEU A   5       1.804   0.224   2.173  1.00  0.07           C  
ATOM     85  H   LEU A   5      -1.830  -2.443   4.275  1.00  0.21           H  
ATOM     86  HA  LEU A   5      -0.960  -3.010   1.505  1.00  0.07           H  
ATOM     87  HB2 LEU A   5      -0.825  -0.697   2.134  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.006  -1.074   3.639  1.00  0.11           H  
ATOM     89  HG  LEU A   5       1.975  -1.905   2.248  1.00  0.08           H  
ATOM     90 HD11 LEU A   5       0.351  -0.632   0.023  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.030  -1.131  -0.119  1.00  0.91           H  
ATOM     92 HD13 LEU A   5       0.778  -2.335   0.138  1.00  0.99           H  
ATOM     93 HD21 LEU A   5       1.695   0.454   3.223  1.00  0.90           H  
ATOM     94 HD22 LEU A   5       2.848   0.275   1.907  1.00  0.91           H  
ATOM     95 HD23 LEU A   5       1.256   0.947   1.593  1.00  0.81           H  
ATOM     96  N   ILE A   6       1.244  -4.191   1.911  1.00  0.08           N  
ATOM     97  CA  ILE A   6       2.378  -5.115   2.162  1.00  0.10           C  
ATOM     98  C   ILE A   6       3.648  -4.523   1.540  1.00  0.07           C  
ATOM     99  O   ILE A   6       3.846  -4.592   0.344  1.00  0.06           O  
ATOM    100  CB  ILE A   6       2.077  -6.478   1.531  1.00  0.14           C  
ATOM    101  CG1 ILE A   6       0.698  -6.953   2.000  1.00  0.42           C  
ATOM    102  CG2 ILE A   6       3.136  -7.493   1.974  1.00  0.25           C  
ATOM    103  CD1 ILE A   6       0.516  -8.425   1.619  1.00  0.24           C  
ATOM    104  H   ILE A   6       1.062  -3.890   1.010  1.00  0.08           H  
ATOM    105  HA  ILE A   6       2.516  -5.228   3.213  1.00  0.15           H  
ATOM    106  HB  ILE A   6       2.087  -6.393   0.455  1.00  0.29           H  
ATOM    107 HG12 ILE A   6       0.622  -6.843   3.071  1.00  0.62           H  
ATOM    108 HG13 ILE A   6      -0.070  -6.359   1.527  1.00  0.76           H  
ATOM    109 HG21 ILE A   6       4.116  -7.046   1.926  1.00  0.65           H  
ATOM    110 HG22 ILE A   6       2.938  -7.807   2.988  1.00  1.18           H  
ATOM    111 HG23 ILE A   6       3.108  -8.355   1.323  1.00  0.99           H  
ATOM    112 HD11 ILE A   6       0.882  -8.590   0.616  1.00  1.15           H  
ATOM    113 HD12 ILE A   6       1.067  -9.050   2.306  1.00  0.92           H  
ATOM    114 HD13 ILE A   6      -0.529  -8.686   1.663  1.00  0.90           H  
ATOM    115  N   LEU A   7       4.479  -3.953   2.368  1.00  0.06           N  
ATOM    116  CA  LEU A   7       5.730  -3.337   1.838  1.00  0.04           C  
ATOM    117  C   LEU A   7       6.788  -4.406   1.572  1.00  0.04           C  
ATOM    118  O   LEU A   7       7.230  -5.082   2.478  1.00  0.06           O  
ATOM    119  CB  LEU A   7       6.265  -2.335   2.860  1.00  0.06           C  
ATOM    120  CG  LEU A   7       5.322  -1.133   2.928  1.00  0.13           C  
ATOM    121  CD1 LEU A   7       5.168  -0.696   4.386  1.00  0.17           C  
ATOM    122  CD2 LEU A   7       5.915   0.021   2.117  1.00  0.15           C  
ATOM    123  H   LEU A   7       4.284  -3.932   3.326  1.00  0.08           H  
ATOM    124  HA  LEU A   7       5.514  -2.823   0.924  1.00  0.02           H  
ATOM    125  HB2 LEU A   7       6.324  -2.802   3.830  1.00  0.09           H  
ATOM    126  HB3 LEU A   7       7.251  -2.007   2.565  1.00  0.03           H  
ATOM    127  HG  LEU A   7       4.358  -1.405   2.526  1.00  0.15           H  
ATOM    128 HD11 LEU A   7       6.137  -0.675   4.864  1.00  1.08           H  
ATOM    129 HD12 LEU A   7       4.731   0.291   4.427  1.00  0.95           H  
ATOM    130 HD13 LEU A   7       4.528  -1.391   4.910  1.00  1.25           H  
ATOM    131 HD21 LEU A   7       6.107  -0.306   1.106  1.00  0.95           H  
ATOM    132 HD22 LEU A   7       5.220   0.847   2.099  1.00  1.14           H  
ATOM    133 HD23 LEU A   7       6.840   0.345   2.567  1.00  1.01           H  
ATOM    134  N   ASN A   8       7.161  -4.540   0.323  1.00  0.03           N  
ATOM    135  CA  ASN A   8       8.198  -5.547  -0.038  1.00  0.04           C  
ATOM    136  C   ASN A   8       9.516  -4.825  -0.369  1.00  0.03           C  
ATOM    137  O   ASN A   8      10.238  -5.200  -1.273  1.00  0.04           O  
ATOM    138  CB  ASN A   8       7.692  -6.339  -1.250  1.00  0.06           C  
ATOM    139  CG  ASN A   8       7.368  -7.763  -0.825  1.00  0.10           C  
ATOM    140  OD1 ASN A   8       8.166  -8.439  -0.207  1.00  0.17           O  
ATOM    141  ND2 ASN A   8       6.206  -8.254  -1.136  1.00  0.06           N  
ATOM    142  H   ASN A   8       6.749  -3.987  -0.381  1.00  0.03           H  
ATOM    143  HA  ASN A   8       8.357  -6.214   0.790  1.00  0.05           H  
ATOM    144  HB2 ASN A   8       6.795  -5.882  -1.633  1.00  0.04           H  
ATOM    145  HB3 ASN A   8       8.435  -6.358  -2.022  1.00  0.08           H  
ATOM    146 HD21 ASN A   8       5.562  -7.709  -1.636  1.00  0.02           H  
ATOM    147 HD22 ASN A   8       5.975  -9.161  -0.874  1.00  0.08           H  
ATOM    148  N   GLY A   9       9.805  -3.810   0.392  1.00  0.02           N  
ATOM    149  CA  GLY A   9      11.055  -3.039   0.141  1.00  0.04           C  
ATOM    150  C   GLY A   9      12.259  -3.975   0.075  1.00  0.04           C  
ATOM    151  O   GLY A   9      12.338  -4.947   0.799  1.00  0.11           O  
ATOM    152  H   GLY A   9       9.209  -3.562   1.130  1.00  0.02           H  
ATOM    153  HA2 GLY A   9      10.963  -2.515  -0.793  1.00  0.09           H  
ATOM    154  HA3 GLY A   9      11.202  -2.325   0.935  1.00  0.09           H  
ATOM    155  N   LYS A  10      13.178  -3.656  -0.793  1.00  0.06           N  
ATOM    156  CA  LYS A  10      14.389  -4.516  -0.927  1.00  0.10           C  
ATOM    157  C   LYS A  10      15.092  -4.636   0.424  1.00  0.16           C  
ATOM    158  O   LYS A  10      15.531  -5.704   0.804  1.00  0.30           O  
ATOM    159  CB  LYS A  10      15.341  -3.885  -1.942  1.00  0.23           C  
ATOM    160  CG  LYS A  10      15.671  -4.911  -3.028  1.00  0.50           C  
ATOM    161  CD  LYS A  10      16.754  -4.340  -3.946  1.00  0.76           C  
ATOM    162  CE  LYS A  10      18.074  -5.067  -3.677  1.00  1.55           C  
ATOM    163  NZ  LYS A  10      17.971  -6.500  -4.069  1.00  1.79           N  
ATOM    164  H   LYS A  10      13.076  -2.853  -1.344  1.00  0.09           H  
ATOM    165  HA  LYS A  10      14.098  -5.494  -1.269  1.00  0.27           H  
ATOM    166  HB2 LYS A  10      14.872  -3.021  -2.391  1.00  0.69           H  
ATOM    167  HB3 LYS A  10      16.249  -3.577  -1.446  1.00  0.68           H  
ATOM    168  HG2 LYS A  10      16.027  -5.823  -2.569  1.00  1.14           H  
ATOM    169  HG3 LYS A  10      14.784  -5.129  -3.604  1.00  1.22           H  
ATOM    170  HD2 LYS A  10      16.466  -4.481  -4.978  1.00  1.25           H  
ATOM    171  HD3 LYS A  10      16.875  -3.284  -3.753  1.00  1.28           H  
ATOM    172  HE2 LYS A  10      18.865  -4.601  -4.247  1.00  2.24           H  
ATOM    173  HE3 LYS A  10      18.314  -5.003  -2.627  1.00  2.23           H  
ATOM    174  HZ1 LYS A  10      17.149  -6.631  -4.693  1.00  1.51           H  
ATOM    175  HZ2 LYS A  10      18.836  -6.786  -4.571  1.00  2.60           H  
ATOM    176  HZ3 LYS A  10      17.855  -7.085  -3.216  1.00  2.37           H  
ATOM    177  N   THR A  11      15.181  -3.529   1.117  1.00  0.25           N  
ATOM    178  CA  THR A  11      15.844  -3.534   2.449  1.00  0.45           C  
ATOM    179  C   THR A  11      14.870  -3.047   3.525  1.00  0.26           C  
ATOM    180  O   THR A  11      15.260  -2.801   4.649  1.00  0.27           O  
ATOM    181  CB  THR A  11      17.050  -2.597   2.399  1.00  0.68           C  
ATOM    182  OG1 THR A  11      16.697  -1.604   1.440  1.00  0.67           O  
ATOM    183  CG2 THR A  11      18.281  -3.295   1.826  1.00  1.09           C  
ATOM    184  H   THR A  11      14.816  -2.695   0.758  1.00  0.24           H  
ATOM    185  HA  THR A  11      16.177  -4.527   2.690  1.00  0.66           H  
ATOM    186  HB  THR A  11      17.258  -2.157   3.353  1.00  0.69           H  
ATOM    187  HG1 THR A  11      17.412  -0.964   1.399  1.00  1.46           H  
ATOM    188 HG21 THR A  11      17.976  -4.035   1.103  1.00  1.73           H  
ATOM    189 HG22 THR A  11      18.920  -2.569   1.345  1.00  0.56           H  
ATOM    190 HG23 THR A  11      18.828  -3.778   2.622  1.00  2.11           H  
ATOM    191  N   LEU A  12      13.620  -2.916   3.161  1.00  0.15           N  
ATOM    192  CA  LEU A  12      12.619  -2.440   4.166  1.00  0.26           C  
ATOM    193  C   LEU A  12      11.255  -3.097   3.929  1.00  0.30           C  
ATOM    194  O   LEU A  12      10.471  -2.632   3.127  1.00  0.80           O  
ATOM    195  CB  LEU A  12      12.481  -0.922   4.050  1.00  0.34           C  
ATOM    196  CG  LEU A  12      11.822  -0.378   5.323  1.00  0.54           C  
ATOM    197  CD1 LEU A  12      12.891  -0.144   6.398  1.00  0.53           C  
ATOM    198  CD2 LEU A  12      11.137   0.952   5.002  1.00  0.74           C  
ATOM    199  H   LEU A  12      13.343  -3.124   2.237  1.00  0.13           H  
ATOM    200  HA  LEU A  12      12.963  -2.690   5.153  1.00  0.38           H  
ATOM    201  HB2 LEU A  12      13.456  -0.475   3.923  1.00  0.37           H  
ATOM    202  HB3 LEU A  12      11.868  -0.679   3.195  1.00  0.33           H  
ATOM    203  HG  LEU A  12      11.091  -1.085   5.684  1.00  0.61           H  
ATOM    204 HD11 LEU A  12      13.746  -0.775   6.212  1.00  1.02           H  
ATOM    205 HD12 LEU A  12      13.202   0.890   6.383  1.00  1.61           H  
ATOM    206 HD13 LEU A  12      12.483  -0.378   7.371  1.00  0.89           H  
ATOM    207 HD21 LEU A  12      11.798   1.572   4.414  1.00  1.76           H  
ATOM    208 HD22 LEU A  12      10.231   0.770   4.443  1.00  1.33           H  
ATOM    209 HD23 LEU A  12      10.891   1.467   5.919  1.00  0.92           H  
ATOM    210  N   LYS A  13      11.001  -4.161   4.645  1.00  0.24           N  
ATOM    211  CA  LYS A  13       9.691  -4.863   4.483  1.00  0.22           C  
ATOM    212  C   LYS A  13       8.757  -4.504   5.642  1.00  0.21           C  
ATOM    213  O   LYS A  13       9.167  -4.470   6.785  1.00  0.25           O  
ATOM    214  CB  LYS A  13       9.928  -6.373   4.464  1.00  0.22           C  
ATOM    215  CG  LYS A  13      10.857  -6.727   3.301  1.00  0.23           C  
ATOM    216  CD  LYS A  13      10.554  -8.153   2.834  1.00  1.11           C  
ATOM    217  CE  LYS A  13      11.515  -8.525   1.702  1.00  1.53           C  
ATOM    218  NZ  LYS A  13      10.870  -9.488   0.766  1.00  2.63           N  
ATOM    219  H   LYS A  13      11.663  -4.491   5.288  1.00  0.62           H  
ATOM    220  HA  LYS A  13       9.238  -4.564   3.556  1.00  0.22           H  
ATOM    221  HB2 LYS A  13      10.380  -6.680   5.393  1.00  0.20           H  
ATOM    222  HB3 LYS A  13       8.985  -6.885   4.345  1.00  0.23           H  
ATOM    223  HG2 LYS A  13      10.699  -6.037   2.484  1.00  0.72           H  
ATOM    224  HG3 LYS A  13      11.885  -6.662   3.624  1.00  0.93           H  
ATOM    225  HD2 LYS A  13      10.681  -8.838   3.658  1.00  1.36           H  
ATOM    226  HD3 LYS A  13       9.536  -8.210   2.479  1.00  1.87           H  
ATOM    227  HE2 LYS A  13      11.793  -7.635   1.157  1.00  2.14           H  
ATOM    228  HE3 LYS A  13      12.404  -8.977   2.117  1.00  1.30           H  
ATOM    229  HZ1 LYS A  13       9.895  -9.185   0.573  1.00  3.35           H  
ATOM    230  HZ2 LYS A  13      11.407  -9.517  -0.125  1.00  3.15           H  
ATOM    231  HZ3 LYS A  13      10.861 -10.435   1.195  1.00  2.69           H  
ATOM    232  N   GLY A  14       7.518  -4.246   5.322  1.00  0.17           N  
ATOM    233  CA  GLY A  14       6.547  -3.885   6.393  1.00  0.17           C  
ATOM    234  C   GLY A  14       5.108  -4.113   5.917  1.00  0.16           C  
ATOM    235  O   GLY A  14       4.877  -4.780   4.928  1.00  0.15           O  
ATOM    236  H   GLY A  14       7.230  -4.289   4.387  1.00  0.16           H  
ATOM    237  HA2 GLY A  14       6.734  -4.493   7.264  1.00  0.17           H  
ATOM    238  HA3 GLY A  14       6.674  -2.844   6.652  1.00  0.18           H  
ATOM    239  N   GLU A  15       4.174  -3.543   6.632  1.00  0.17           N  
ATOM    240  CA  GLU A  15       2.740  -3.712   6.258  1.00  0.16           C  
ATOM    241  C   GLU A  15       1.867  -2.840   7.168  1.00  0.16           C  
ATOM    242  O   GLU A  15       1.999  -2.878   8.375  1.00  0.17           O  
ATOM    243  CB  GLU A  15       2.340  -5.178   6.431  1.00  0.14           C  
ATOM    244  CG  GLU A  15       2.498  -5.572   7.900  1.00  0.12           C  
ATOM    245  CD  GLU A  15       2.926  -7.039   7.987  1.00  0.69           C  
ATOM    246  OE1 GLU A  15       2.516  -7.775   7.105  1.00  1.40           O  
ATOM    247  OE2 GLU A  15       3.639  -7.339   8.930  1.00  1.54           O  
ATOM    248  H   GLU A  15       4.414  -2.998   7.406  1.00  0.17           H  
ATOM    249  HA  GLU A  15       2.597  -3.417   5.232  1.00  0.15           H  
ATOM    250  HB2 GLU A  15       1.312  -5.311   6.128  1.00  0.21           H  
ATOM    251  HB3 GLU A  15       2.970  -5.803   5.817  1.00  0.28           H  
ATOM    252  HG2 GLU A  15       3.250  -4.953   8.367  1.00  0.68           H  
ATOM    253  HG3 GLU A  15       1.558  -5.444   8.417  1.00  0.67           H  
ATOM    254  N   THR A  16       0.997  -2.074   6.576  1.00  0.18           N  
ATOM    255  CA  THR A  16       0.117  -1.197   7.405  1.00  0.20           C  
ATOM    256  C   THR A  16      -1.253  -1.042   6.738  1.00  0.20           C  
ATOM    257  O   THR A  16      -1.382  -1.216   5.542  1.00  0.19           O  
ATOM    258  CB  THR A  16       0.777   0.177   7.566  1.00  0.23           C  
ATOM    259  OG1 THR A  16      -0.099   0.902   8.425  1.00  0.37           O  
ATOM    260  CG2 THR A  16       0.788   0.957   6.254  1.00  0.09           C  
ATOM    261  H   THR A  16       0.916  -2.079   5.596  1.00  0.19           H  
ATOM    262  HA  THR A  16      -0.012  -1.643   8.377  1.00  0.20           H  
ATOM    263  HB  THR A  16       1.763   0.105   7.986  1.00  0.34           H  
ATOM    264  HG1 THR A  16      -0.292   0.349   9.187  1.00  1.04           H  
ATOM    265 HG21 THR A  16       0.621   0.283   5.430  1.00  0.87           H  
ATOM    266 HG22 THR A  16       0.007   1.703   6.267  1.00  1.01           H  
ATOM    267 HG23 THR A  16       1.743   1.443   6.128  1.00  1.01           H  
ATOM    268  N   THR A  17      -2.244  -0.717   7.529  1.00  0.21           N  
ATOM    269  CA  THR A  17      -3.619  -0.558   6.964  1.00  0.22           C  
ATOM    270  C   THR A  17      -4.010   0.923   6.921  1.00  0.28           C  
ATOM    271  O   THR A  17      -3.702   1.671   7.828  1.00  0.35           O  
ATOM    272  CB  THR A  17      -4.612  -1.314   7.849  1.00  0.25           C  
ATOM    273  OG1 THR A  17      -4.872  -0.431   8.937  1.00  0.30           O  
ATOM    274  CG2 THR A  17      -3.976  -2.546   8.484  1.00  0.28           C  
ATOM    275  H   THR A  17      -2.085  -0.577   8.486  1.00  0.22           H  
ATOM    276  HA  THR A  17      -3.653  -0.966   5.971  1.00  0.18           H  
ATOM    277  HB  THR A  17      -5.513  -1.568   7.321  1.00  0.24           H  
ATOM    278  HG1 THR A  17      -4.183  -0.558   9.593  1.00  1.23           H  
ATOM    279 HG21 THR A  17      -3.167  -2.900   7.867  1.00  0.91           H  
ATOM    280 HG22 THR A  17      -3.591  -2.294   9.462  1.00  1.21           H  
ATOM    281 HG23 THR A  17      -4.715  -3.328   8.583  1.00  0.74           H  
ATOM    282  N   THR A  18      -4.679   1.311   5.863  1.00  0.25           N  
ATOM    283  CA  THR A  18      -5.111   2.739   5.737  1.00  0.31           C  
ATOM    284  C   THR A  18      -6.601   2.805   5.382  1.00  0.31           C  
ATOM    285  O   THR A  18      -7.118   1.946   4.689  1.00  0.26           O  
ATOM    286  CB  THR A  18      -4.288   3.422   4.638  1.00  0.32           C  
ATOM    287  OG1 THR A  18      -4.402   4.815   4.915  1.00  0.40           O  
ATOM    288  CG2 THR A  18      -4.919   3.237   3.259  1.00  0.25           C  
ATOM    289  H   THR A  18      -4.891   0.668   5.154  1.00  0.20           H  
ATOM    290  HA  THR A  18      -4.948   3.249   6.671  1.00  0.38           H  
ATOM    291  HB  THR A  18      -3.261   3.105   4.644  1.00  0.32           H  
ATOM    292  HG1 THR A  18      -3.526   5.203   4.851  1.00  1.47           H  
ATOM    293 HG21 THR A  18      -5.342   2.248   3.180  1.00  1.12           H  
ATOM    294 HG22 THR A  18      -5.700   3.970   3.114  1.00  0.90           H  
ATOM    295 HG23 THR A  18      -4.167   3.364   2.495  1.00  1.30           H  
ATOM    296  N   GLU A  19      -7.261   3.824   5.864  1.00  0.36           N  
ATOM    297  CA  GLU A  19      -8.716   3.961   5.566  1.00  0.38           C  
ATOM    298  C   GLU A  19      -8.915   4.678   4.229  1.00  0.31           C  
ATOM    299  O   GLU A  19      -8.437   5.778   4.034  1.00  0.36           O  
ATOM    300  CB  GLU A  19      -9.383   4.766   6.679  1.00  0.50           C  
ATOM    301  CG  GLU A  19     -10.816   4.263   6.869  1.00  0.37           C  
ATOM    302  CD  GLU A  19     -11.638   5.337   7.586  1.00  0.94           C  
ATOM    303  OE1 GLU A  19     -12.159   6.182   6.876  1.00  2.13           O  
ATOM    304  OE2 GLU A  19     -11.698   5.250   8.800  1.00  0.91           O  
ATOM    305  H   GLU A  19      -6.804   4.492   6.416  1.00  0.40           H  
ATOM    306  HA  GLU A  19      -9.164   2.983   5.516  1.00  0.37           H  
ATOM    307  HB2 GLU A  19      -8.830   4.641   7.597  1.00  0.75           H  
ATOM    308  HB3 GLU A  19      -9.397   5.811   6.412  1.00  1.02           H  
ATOM    309  HG2 GLU A  19     -11.261   4.055   5.907  1.00  0.93           H  
ATOM    310  HG3 GLU A  19     -10.811   3.362   7.463  1.00  0.49           H  
ATOM    311  N   ALA A  20      -9.619   4.037   3.337  1.00  0.24           N  
ATOM    312  CA  ALA A  20      -9.864   4.659   2.004  1.00  0.22           C  
ATOM    313  C   ALA A  20     -11.302   4.382   1.549  1.00  0.22           C  
ATOM    314  O   ALA A  20     -11.839   3.321   1.796  1.00  0.26           O  
ATOM    315  CB  ALA A  20      -8.881   4.067   0.995  1.00  0.25           C  
ATOM    316  H   ALA A  20      -9.987   3.151   3.543  1.00  0.27           H  
ATOM    317  HA  ALA A  20      -9.710   5.723   2.069  1.00  0.24           H  
ATOM    318  HB1 ALA A  20      -8.451   3.162   1.396  1.00  1.18           H  
ATOM    319  HB2 ALA A  20      -9.396   3.840   0.073  1.00  0.88           H  
ATOM    320  HB3 ALA A  20      -8.092   4.776   0.797  1.00  0.87           H  
ATOM    321  N   VAL A  21     -11.895   5.345   0.896  1.00  0.20           N  
ATOM    322  CA  VAL A  21     -13.299   5.154   0.422  1.00  0.23           C  
ATOM    323  C   VAL A  21     -13.309   4.504  -0.965  1.00  0.19           C  
ATOM    324  O   VAL A  21     -14.336   4.054  -1.434  1.00  0.14           O  
ATOM    325  CB  VAL A  21     -13.995   6.514   0.356  1.00  0.27           C  
ATOM    326  CG1 VAL A  21     -13.585   7.231  -0.933  1.00  0.35           C  
ATOM    327  CG2 VAL A  21     -15.511   6.306   0.353  1.00  0.74           C  
ATOM    328  H   VAL A  21     -11.423   6.185   0.716  1.00  0.17           H  
ATOM    329  HA  VAL A  21     -13.825   4.521   1.116  1.00  0.27           H  
ATOM    330  HB  VAL A  21     -13.711   7.112   1.210  1.00  0.41           H  
ATOM    331 HG11 VAL A  21     -12.559   6.996  -1.170  1.00  1.04           H  
ATOM    332 HG12 VAL A  21     -14.219   6.911  -1.746  1.00  1.52           H  
ATOM    333 HG13 VAL A  21     -13.684   8.299  -0.804  1.00  0.87           H  
ATOM    334 HG21 VAL A  21     -15.786   5.637  -0.448  1.00  0.72           H  
ATOM    335 HG22 VAL A  21     -15.821   5.878   1.295  1.00  1.72           H  
ATOM    336 HG23 VAL A  21     -16.009   7.254   0.213  1.00  1.00           H  
ATOM    337  N   ASP A  22     -12.165   4.467  -1.592  1.00  0.32           N  
ATOM    338  CA  ASP A  22     -12.094   3.850  -2.949  1.00  0.30           C  
ATOM    339  C   ASP A  22     -10.675   3.336  -3.225  1.00  0.26           C  
ATOM    340  O   ASP A  22      -9.804   3.427  -2.382  1.00  0.47           O  
ATOM    341  CB  ASP A  22     -12.476   4.895  -3.995  1.00  0.30           C  
ATOM    342  CG  ASP A  22     -11.288   5.826  -4.241  1.00  0.48           C  
ATOM    343  OD1 ASP A  22     -11.173   6.768  -3.474  1.00  0.87           O  
ATOM    344  OD2 ASP A  22     -10.565   5.545  -5.182  1.00  2.00           O  
ATOM    345  H   ASP A  22     -11.361   4.842  -1.176  1.00  0.46           H  
ATOM    346  HA  ASP A  22     -12.786   3.026  -3.001  1.00  0.31           H  
ATOM    347  HB2 ASP A  22     -12.743   4.406  -4.921  1.00  0.47           H  
ATOM    348  HB3 ASP A  22     -13.317   5.475  -3.644  1.00  0.43           H  
ATOM    349  N   ALA A  23     -10.475   2.810  -4.402  1.00  0.07           N  
ATOM    350  CA  ALA A  23      -9.123   2.280  -4.747  1.00  0.11           C  
ATOM    351  C   ALA A  23      -8.213   3.413  -5.237  1.00  0.10           C  
ATOM    352  O   ALA A  23      -7.071   3.511  -4.834  1.00  0.20           O  
ATOM    353  CB  ALA A  23      -9.266   1.230  -5.847  1.00  0.12           C  
ATOM    354  H   ALA A  23     -11.205   2.765  -5.053  1.00  0.20           H  
ATOM    355  HA  ALA A  23      -8.687   1.824  -3.876  1.00  0.14           H  
ATOM    356  HB1 ALA A  23     -10.063   1.512  -6.518  1.00  1.05           H  
ATOM    357  HB2 ALA A  23      -8.342   1.157  -6.403  1.00  1.07           H  
ATOM    358  HB3 ALA A  23      -9.493   0.271  -5.407  1.00  0.87           H  
ATOM    359  N   ALA A  24      -8.738   4.242  -6.096  1.00  0.29           N  
ATOM    360  CA  ALA A  24      -7.914   5.369  -6.623  1.00  0.29           C  
ATOM    361  C   ALA A  24      -7.273   6.137  -5.467  1.00  0.29           C  
ATOM    362  O   ALA A  24      -6.081   6.367  -5.456  1.00  0.36           O  
ATOM    363  CB  ALA A  24      -8.806   6.311  -7.429  1.00  0.33           C  
ATOM    364  H   ALA A  24      -9.665   4.128  -6.390  1.00  0.45           H  
ATOM    365  HA  ALA A  24      -7.140   4.977  -7.260  1.00  0.28           H  
ATOM    366  HB1 ALA A  24      -9.433   5.736  -8.095  1.00  1.35           H  
ATOM    367  HB2 ALA A  24      -9.430   6.884  -6.761  1.00  0.79           H  
ATOM    368  HB3 ALA A  24      -8.194   6.984  -8.011  1.00  1.18           H  
ATOM    369  N   THR A  25      -8.078   6.522  -4.518  1.00  0.28           N  
ATOM    370  CA  THR A  25      -7.520   7.270  -3.359  1.00  0.28           C  
ATOM    371  C   THR A  25      -6.586   6.360  -2.557  1.00  0.27           C  
ATOM    372  O   THR A  25      -5.599   6.809  -2.013  1.00  0.40           O  
ATOM    373  CB  THR A  25      -8.666   7.750  -2.467  1.00  0.31           C  
ATOM    374  OG1 THR A  25      -8.044   8.597  -1.504  1.00  0.26           O  
ATOM    375  CG2 THR A  25      -9.266   6.602  -1.664  1.00  0.40           C  
ATOM    376  H   THR A  25      -9.036   6.319  -4.565  1.00  0.33           H  
ATOM    377  HA  THR A  25      -6.967   8.121  -3.717  1.00  0.27           H  
ATOM    378  HB  THR A  25      -9.419   8.277  -3.023  1.00  0.32           H  
ATOM    379  HG1 THR A  25      -7.097   8.448  -1.546  1.00  0.95           H  
ATOM    380 HG21 THR A  25      -9.401   5.744  -2.304  1.00  1.28           H  
ATOM    381 HG22 THR A  25      -8.606   6.342  -0.854  1.00  0.75           H  
ATOM    382 HG23 THR A  25     -10.222   6.900  -1.263  1.00  0.79           H  
ATOM    383  N   ALA A  26      -6.919   5.096  -2.503  1.00  0.16           N  
ATOM    384  CA  ALA A  26      -6.052   4.148  -1.747  1.00  0.14           C  
ATOM    385  C   ALA A  26      -4.655   4.105  -2.379  1.00  0.16           C  
ATOM    386  O   ALA A  26      -3.666   3.930  -1.693  1.00  0.19           O  
ATOM    387  CB  ALA A  26      -6.674   2.754  -1.783  1.00  0.12           C  
ATOM    388  H   ALA A  26      -7.730   4.775  -2.954  1.00  0.17           H  
ATOM    389  HA  ALA A  26      -5.971   4.477  -0.726  1.00  0.14           H  
ATOM    390  HB1 ALA A  26      -7.689   2.796  -1.414  1.00  0.99           H  
ATOM    391  HB2 ALA A  26      -6.678   2.384  -2.796  1.00  1.11           H  
ATOM    392  HB3 ALA A  26      -6.099   2.082  -1.161  1.00  0.98           H  
ATOM    393  N   GLU A  27      -4.605   4.264  -3.677  1.00  0.16           N  
ATOM    394  CA  GLU A  27      -3.282   4.243  -4.368  1.00  0.18           C  
ATOM    395  C   GLU A  27      -2.449   5.452  -3.938  1.00  0.20           C  
ATOM    396  O   GLU A  27      -1.256   5.349  -3.737  1.00  0.28           O  
ATOM    397  CB  GLU A  27      -3.503   4.303  -5.882  1.00  0.18           C  
ATOM    398  CG  GLU A  27      -3.624   2.884  -6.443  1.00  0.32           C  
ATOM    399  CD  GLU A  27      -3.802   2.957  -7.962  1.00  0.27           C  
ATOM    400  OE1 GLU A  27      -2.816   3.275  -8.607  1.00  0.92           O  
ATOM    401  OE2 GLU A  27      -4.913   2.691  -8.389  1.00  0.59           O  
ATOM    402  H   GLU A  27      -5.429   4.395  -4.191  1.00  0.15           H  
ATOM    403  HA  GLU A  27      -2.759   3.338  -4.116  1.00  0.17           H  
ATOM    404  HB2 GLU A  27      -4.407   4.852  -6.095  1.00  0.32           H  
ATOM    405  HB3 GLU A  27      -2.670   4.805  -6.348  1.00  0.32           H  
ATOM    406  HG2 GLU A  27      -2.732   2.320  -6.216  1.00  0.51           H  
ATOM    407  HG3 GLU A  27      -4.479   2.393  -6.010  1.00  0.47           H  
ATOM    408  N   LYS A  28      -3.100   6.575  -3.803  1.00  0.16           N  
ATOM    409  CA  LYS A  28      -2.364   7.808  -3.395  1.00  0.19           C  
ATOM    410  C   LYS A  28      -2.172   7.844  -1.874  1.00  0.20           C  
ATOM    411  O   LYS A  28      -1.216   8.410  -1.383  1.00  0.36           O  
ATOM    412  CB  LYS A  28      -3.163   9.035  -3.836  1.00  0.21           C  
ATOM    413  CG  LYS A  28      -3.687   8.812  -5.258  1.00  1.31           C  
ATOM    414  CD  LYS A  28      -4.394  10.081  -5.737  1.00  1.36           C  
ATOM    415  CE  LYS A  28      -4.998   9.827  -7.118  1.00  2.84           C  
ATOM    416  NZ  LYS A  28      -4.710  10.967  -8.031  1.00  3.52           N  
ATOM    417  H   LYS A  28      -4.067   6.609  -3.970  1.00  0.17           H  
ATOM    418  HA  LYS A  28      -1.404   7.821  -3.876  1.00  0.19           H  
ATOM    419  HB2 LYS A  28      -3.994   9.186  -3.163  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -2.528   9.907  -3.817  1.00  0.72           H  
ATOM    421  HG2 LYS A  28      -2.863   8.584  -5.917  1.00  1.85           H  
ATOM    422  HG3 LYS A  28      -4.383   7.988  -5.264  1.00  1.93           H  
ATOM    423  HD2 LYS A  28      -5.177  10.345  -5.041  1.00  1.09           H  
ATOM    424  HD3 LYS A  28      -3.683  10.892  -5.795  1.00  1.42           H  
ATOM    425  HE2 LYS A  28      -4.577   8.925  -7.538  1.00  3.46           H  
ATOM    426  HE3 LYS A  28      -6.068   9.708  -7.029  1.00  3.11           H  
ATOM    427  HZ1 LYS A  28      -3.735  11.295  -7.879  1.00  3.67           H  
ATOM    428  HZ2 LYS A  28      -4.822  10.659  -9.019  1.00  4.58           H  
ATOM    429  HZ3 LYS A  28      -5.372  11.745  -7.834  1.00  3.14           H  
ATOM    430  N   VAL A  29      -3.082   7.240  -1.162  1.00  0.20           N  
ATOM    431  CA  VAL A  29      -2.964   7.240   0.325  1.00  0.20           C  
ATOM    432  C   VAL A  29      -1.737   6.435   0.761  1.00  0.13           C  
ATOM    433  O   VAL A  29      -0.862   6.946   1.432  1.00  0.13           O  
ATOM    434  CB  VAL A  29      -4.220   6.619   0.931  1.00  0.26           C  
ATOM    435  CG1 VAL A  29      -4.060   6.535   2.450  1.00  0.17           C  
ATOM    436  CG2 VAL A  29      -5.426   7.501   0.602  1.00  0.50           C  
ATOM    437  H   VAL A  29      -3.835   6.791  -1.599  1.00  0.31           H  
ATOM    438  HA  VAL A  29      -2.865   8.254   0.675  1.00  0.23           H  
ATOM    439  HB  VAL A  29      -4.369   5.631   0.525  1.00  0.30           H  
ATOM    440 HG11 VAL A  29      -3.700   7.480   2.831  1.00  1.06           H  
ATOM    441 HG12 VAL A  29      -5.012   6.308   2.904  1.00  1.25           H  
ATOM    442 HG13 VAL A  29      -3.352   5.758   2.699  1.00  0.99           H  
ATOM    443 HG21 VAL A  29      -5.161   8.209  -0.169  1.00  1.21           H  
ATOM    444 HG22 VAL A  29      -6.243   6.887   0.254  1.00  1.62           H  
ATOM    445 HG23 VAL A  29      -5.737   8.038   1.486  1.00  0.71           H  
ATOM    446  N   PHE A  30      -1.697   5.190   0.371  1.00  0.13           N  
ATOM    447  CA  PHE A  30      -0.533   4.341   0.764  1.00  0.10           C  
ATOM    448  C   PHE A  30       0.754   4.877   0.125  1.00  0.13           C  
ATOM    449  O   PHE A  30       1.818   4.792   0.704  1.00  0.21           O  
ATOM    450  CB  PHE A  30      -0.765   2.905   0.285  1.00  0.12           C  
ATOM    451  CG  PHE A  30      -1.576   2.120   1.326  1.00  0.14           C  
ATOM    452  CD1 PHE A  30      -1.089   1.924   2.611  1.00  0.14           C  
ATOM    453  CD2 PHE A  30      -2.808   1.590   0.991  1.00  0.18           C  
ATOM    454  CE1 PHE A  30      -1.827   1.208   3.537  1.00  0.17           C  
ATOM    455  CE2 PHE A  30      -3.537   0.878   1.916  1.00  0.20           C  
ATOM    456  CZ  PHE A  30      -3.050   0.683   3.185  1.00  0.19           C  
ATOM    457  H   PHE A  30      -2.422   4.817  -0.175  1.00  0.17           H  
ATOM    458  HA  PHE A  30      -0.430   4.351   1.833  1.00  0.11           H  
ATOM    459  HB2 PHE A  30      -1.305   2.919  -0.650  1.00  0.15           H  
ATOM    460  HB3 PHE A  30       0.182   2.415   0.138  1.00  0.12           H  
ATOM    461  HD1 PHE A  30      -0.123   2.319   2.886  1.00  0.14           H  
ATOM    462  HD2 PHE A  30      -3.204   1.736  -0.003  1.00  0.19           H  
ATOM    463  HE1 PHE A  30      -1.446   1.063   4.537  1.00  0.19           H  
ATOM    464  HE2 PHE A  30      -4.496   0.482   1.647  1.00  0.23           H  
ATOM    465  HZ  PHE A  30      -3.616   0.091   3.897  1.00  0.22           H  
ATOM    466  N   LYS A  31       0.631   5.415  -1.058  1.00  0.12           N  
ATOM    467  CA  LYS A  31       1.843   5.955  -1.740  1.00  0.17           C  
ATOM    468  C   LYS A  31       2.454   7.086  -0.910  1.00  0.19           C  
ATOM    469  O   LYS A  31       3.650   7.135  -0.710  1.00  0.09           O  
ATOM    470  CB  LYS A  31       1.450   6.478  -3.119  1.00  0.19           C  
ATOM    471  CG  LYS A  31       2.676   7.097  -3.790  1.00  0.30           C  
ATOM    472  CD  LYS A  31       2.613   6.827  -5.294  1.00  0.72           C  
ATOM    473  CE  LYS A  31       3.708   7.634  -5.995  1.00  0.76           C  
ATOM    474  NZ  LYS A  31       4.356   6.819  -7.061  1.00  2.01           N  
ATOM    475  H   LYS A  31      -0.247   5.468  -1.493  1.00  0.12           H  
ATOM    476  HA  LYS A  31       2.568   5.168  -1.853  1.00  0.20           H  
ATOM    477  HB2 LYS A  31       1.077   5.662  -3.723  1.00  0.16           H  
ATOM    478  HB3 LYS A  31       0.679   7.225  -3.015  1.00  0.23           H  
ATOM    479  HG2 LYS A  31       2.689   8.162  -3.612  1.00  0.95           H  
ATOM    480  HG3 LYS A  31       3.574   6.659  -3.380  1.00  0.58           H  
ATOM    481  HD2 LYS A  31       2.762   5.774  -5.481  1.00  1.44           H  
ATOM    482  HD3 LYS A  31       1.646   7.120  -5.675  1.00  1.21           H  
ATOM    483  HE2 LYS A  31       3.276   8.518  -6.440  1.00  1.00           H  
ATOM    484  HE3 LYS A  31       4.455   7.931  -5.275  1.00  1.20           H  
ATOM    485  HZ1 LYS A  31       3.851   5.915  -7.160  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       4.319   7.337  -7.963  1.00  2.41           H  
ATOM    487  HZ3 LYS A  31       5.347   6.638  -6.805  1.00  2.66           H  
ATOM    488  N   GLN A  32       1.617   7.971  -0.442  1.00  0.33           N  
ATOM    489  CA  GLN A  32       2.138   9.097   0.385  1.00  0.37           C  
ATOM    490  C   GLN A  32       2.807   8.546   1.647  1.00  0.35           C  
ATOM    491  O   GLN A  32       3.700   9.156   2.198  1.00  0.33           O  
ATOM    492  CB  GLN A  32       0.977  10.009   0.778  1.00  0.50           C  
ATOM    493  CG  GLN A  32       1.455  10.994   1.848  1.00  0.16           C  
ATOM    494  CD  GLN A  32       0.602  12.262   1.786  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -0.182  12.541   2.671  1.00  1.13           O  
ATOM    496  NE2 GLN A  32       0.723  13.057   0.758  1.00  2.28           N  
ATOM    497  H   GLN A  32       0.659   7.897  -0.632  1.00  0.42           H  
ATOM    498  HA  GLN A  32       2.858   9.659  -0.185  1.00  0.35           H  
ATOM    499  HB2 GLN A  32       0.633  10.554  -0.089  1.00  0.71           H  
ATOM    500  HB3 GLN A  32       0.164   9.416   1.169  1.00  0.72           H  
ATOM    501  HG2 GLN A  32       1.358  10.547   2.827  1.00  0.65           H  
ATOM    502  HG3 GLN A  32       2.489  11.251   1.674  1.00  0.72           H  
ATOM    503 HE21 GLN A  32       1.353  12.837   0.041  1.00  2.83           H  
ATOM    504 HE22 GLN A  32       0.183  13.874   0.704  1.00  2.81           H  
ATOM    505  N   TYR A  33       2.356   7.397   2.076  1.00  0.36           N  
ATOM    506  CA  TYR A  33       2.953   6.783   3.296  1.00  0.38           C  
ATOM    507  C   TYR A  33       4.307   6.154   2.956  1.00  0.29           C  
ATOM    508  O   TYR A  33       5.311   6.465   3.564  1.00  0.26           O  
ATOM    509  CB  TYR A  33       2.008   5.704   3.827  1.00  0.46           C  
ATOM    510  CG  TYR A  33       2.680   4.970   4.988  1.00  0.46           C  
ATOM    511  CD1 TYR A  33       3.548   3.926   4.746  1.00  0.47           C  
ATOM    512  CD2 TYR A  33       2.426   5.342   6.292  1.00  0.47           C  
ATOM    513  CE1 TYR A  33       4.153   3.263   5.793  1.00  0.49           C  
ATOM    514  CE2 TYR A  33       3.032   4.679   7.340  1.00  0.47           C  
ATOM    515  CZ  TYR A  33       3.901   3.634   7.098  1.00  0.48           C  
ATOM    516  OH  TYR A  33       4.507   2.970   8.146  1.00  0.49           O  
ATOM    517  H   TYR A  33       1.629   6.944   1.600  1.00  0.37           H  
ATOM    518  HA  TYR A  33       3.089   7.537   4.047  1.00  0.42           H  
ATOM    519  HB2 TYR A  33       1.091   6.158   4.173  1.00  0.50           H  
ATOM    520  HB3 TYR A  33       1.782   4.999   3.043  1.00  0.49           H  
ATOM    521  HD1 TYR A  33       3.754   3.625   3.730  1.00  0.48           H  
ATOM    522  HD2 TYR A  33       1.749   6.158   6.495  1.00  0.50           H  
ATOM    523  HE1 TYR A  33       4.831   2.447   5.589  1.00  0.53           H  
ATOM    524  HE2 TYR A  33       2.825   4.980   8.355  1.00  0.49           H  
ATOM    525  HH  TYR A  33       4.033   3.190   8.951  1.00  1.23           H  
ATOM    526  N   ALA A  34       4.301   5.279   1.989  1.00  0.29           N  
ATOM    527  CA  ALA A  34       5.578   4.620   1.588  1.00  0.22           C  
ATOM    528  C   ALA A  34       6.668   5.673   1.370  1.00  0.15           C  
ATOM    529  O   ALA A  34       7.837   5.414   1.580  1.00  0.16           O  
ATOM    530  CB  ALA A  34       5.351   3.844   0.291  1.00  0.18           C  
ATOM    531  H   ALA A  34       3.464   5.058   1.531  1.00  0.34           H  
ATOM    532  HA  ALA A  34       5.888   3.938   2.361  1.00  0.29           H  
ATOM    533  HB1 ALA A  34       4.293   3.763   0.095  1.00  1.23           H  
ATOM    534  HB2 ALA A  34       5.826   4.361  -0.530  1.00  1.14           H  
ATOM    535  HB3 ALA A  34       5.773   2.854   0.380  1.00  0.95           H  
ATOM    536  N   ASN A  35       6.262   6.841   0.951  1.00  0.12           N  
ATOM    537  CA  ASN A  35       7.259   7.924   0.713  1.00  0.10           C  
ATOM    538  C   ASN A  35       8.023   8.232   2.006  1.00  0.09           C  
ATOM    539  O   ASN A  35       9.223   8.423   1.990  1.00  0.16           O  
ATOM    540  CB  ASN A  35       6.529   9.181   0.243  1.00  0.17           C  
ATOM    541  CG  ASN A  35       7.536  10.324   0.090  1.00  0.42           C  
ATOM    542  OD1 ASN A  35       7.398  11.372   0.688  1.00  1.55           O  
ATOM    543  ND2 ASN A  35       8.561  10.162  -0.702  1.00  1.21           N  
ATOM    544  H   ASN A  35       5.308   7.004   0.794  1.00  0.17           H  
ATOM    545  HA  ASN A  35       7.954   7.611  -0.046  1.00  0.10           H  
ATOM    546  HB2 ASN A  35       6.053   8.994  -0.708  1.00  0.35           H  
ATOM    547  HB3 ASN A  35       5.780   9.462   0.968  1.00  0.06           H  
ATOM    548 HD21 ASN A  35       8.677   9.319  -1.187  1.00  2.20           H  
ATOM    549 HD22 ASN A  35       9.214  10.885  -0.811  1.00  1.22           H  
ATOM    550  N   ASP A  36       7.309   8.272   3.098  1.00  0.12           N  
ATOM    551  CA  ASP A  36       7.978   8.564   4.399  1.00  0.12           C  
ATOM    552  C   ASP A  36       8.891   7.401   4.800  1.00  0.18           C  
ATOM    553  O   ASP A  36       9.424   7.378   5.892  1.00  0.23           O  
ATOM    554  CB  ASP A  36       6.911   8.769   5.474  1.00  0.16           C  
ATOM    555  CG  ASP A  36       6.426  10.219   5.436  1.00  0.27           C  
ATOM    556  OD1 ASP A  36       6.562  10.807   4.375  1.00  1.13           O  
ATOM    557  OD2 ASP A  36       5.946  10.657   6.468  1.00  1.26           O  
ATOM    558  H   ASP A  36       6.342   8.112   3.062  1.00  0.19           H  
ATOM    559  HA  ASP A  36       8.563   9.463   4.305  1.00  0.11           H  
ATOM    560  HB2 ASP A  36       6.077   8.108   5.292  1.00  0.27           H  
ATOM    561  HB3 ASP A  36       7.328   8.558   6.448  1.00  0.17           H  
ATOM    562  N   ASN A  37       9.047   6.460   3.902  1.00  0.20           N  
ATOM    563  CA  ASN A  37       9.923   5.282   4.198  1.00  0.29           C  
ATOM    564  C   ASN A  37      10.942   5.087   3.070  1.00  0.30           C  
ATOM    565  O   ASN A  37      12.020   4.570   3.287  1.00  0.40           O  
ATOM    566  CB  ASN A  37       9.053   4.032   4.319  1.00  0.34           C  
ATOM    567  CG  ASN A  37       8.156   4.159   5.553  1.00  0.45           C  
ATOM    568  OD1 ASN A  37       8.545   3.823   6.653  1.00  0.53           O  
ATOM    569  ND2 ASN A  37       6.950   4.639   5.413  1.00  0.57           N  
ATOM    570  H   ASN A  37       8.590   6.526   3.037  1.00  0.17           H  
ATOM    571  HA  ASN A  37      10.445   5.443   5.125  1.00  0.33           H  
ATOM    572  HB2 ASN A  37       8.436   3.929   3.439  1.00  0.26           H  
ATOM    573  HB3 ASN A  37       9.680   3.159   4.421  1.00  0.42           H  
ATOM    574 HD21 ASN A  37       6.631   4.911   4.527  1.00  0.63           H  
ATOM    575 HD22 ASN A  37       6.365   4.726   6.193  1.00  0.67           H  
ATOM    576  N   GLY A  38      10.576   5.506   1.888  1.00  0.21           N  
ATOM    577  CA  GLY A  38      11.509   5.355   0.737  1.00  0.22           C  
ATOM    578  C   GLY A  38      11.184   4.087  -0.055  1.00  0.23           C  
ATOM    579  O   GLY A  38      12.062   3.474  -0.632  1.00  0.17           O  
ATOM    580  H   GLY A  38       9.695   5.915   1.761  1.00  0.18           H  
ATOM    581  HA2 GLY A  38      11.414   6.214   0.088  1.00  0.19           H  
ATOM    582  HA3 GLY A  38      12.523   5.297   1.103  1.00  0.26           H  
ATOM    583  N   VAL A  39       9.924   3.722  -0.064  1.00  0.33           N  
ATOM    584  CA  VAL A  39       9.507   2.495  -0.813  1.00  0.36           C  
ATOM    585  C   VAL A  39       8.544   2.869  -1.945  1.00  0.40           C  
ATOM    586  O   VAL A  39       7.360   3.028  -1.728  1.00  0.44           O  
ATOM    587  CB  VAL A  39       8.808   1.536   0.150  1.00  0.36           C  
ATOM    588  CG1 VAL A  39       8.338   0.302  -0.622  1.00  0.40           C  
ATOM    589  CG2 VAL A  39       9.794   1.104   1.237  1.00  0.31           C  
ATOM    590  H   VAL A  39       9.256   4.254   0.419  1.00  0.39           H  
ATOM    591  HA  VAL A  39      10.373   2.010  -1.228  1.00  0.34           H  
ATOM    592  HB  VAL A  39       7.959   2.028   0.603  1.00  0.41           H  
ATOM    593 HG11 VAL A  39       8.866   0.236  -1.562  1.00  0.61           H  
ATOM    594 HG12 VAL A  39       8.533  -0.588  -0.041  1.00  1.27           H  
ATOM    595 HG13 VAL A  39       7.277   0.373  -0.814  1.00  1.27           H  
ATOM    596 HG21 VAL A  39      10.162   1.974   1.762  1.00  0.89           H  
ATOM    597 HG22 VAL A  39       9.300   0.448   1.938  1.00  1.26           H  
ATOM    598 HG23 VAL A  39      10.626   0.582   0.788  1.00  0.92           H  
ATOM    599  N   ASP A  40       9.074   3.001  -3.131  1.00  0.42           N  
ATOM    600  CA  ASP A  40       8.201   3.366  -4.285  1.00  0.47           C  
ATOM    601  C   ASP A  40       8.733   2.741  -5.578  1.00  0.36           C  
ATOM    602  O   ASP A  40       9.924   2.726  -5.822  1.00  0.45           O  
ATOM    603  CB  ASP A  40       8.173   4.887  -4.428  1.00  0.61           C  
ATOM    604  CG  ASP A  40       7.033   5.455  -3.581  1.00  0.99           C  
ATOM    605  OD1 ASP A  40       7.131   5.308  -2.373  1.00  1.24           O  
ATOM    606  OD2 ASP A  40       6.127   6.002  -4.188  1.00  1.83           O  
ATOM    607  H   ASP A  40      10.035   2.861  -3.263  1.00  0.42           H  
ATOM    608  HA  ASP A  40       7.202   3.010  -4.102  1.00  0.52           H  
ATOM    609  HB2 ASP A  40       9.110   5.305  -4.090  1.00  0.86           H  
ATOM    610  HB3 ASP A  40       8.016   5.155  -5.463  1.00  0.36           H  
ATOM    611  N   GLY A  41       7.836   2.235  -6.379  1.00  0.26           N  
ATOM    612  CA  GLY A  41       8.261   1.608  -7.662  1.00  0.25           C  
ATOM    613  C   GLY A  41       7.099   0.825  -8.276  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.321   1.363  -9.039  1.00  0.21           O  
ATOM    615  H   GLY A  41       6.886   2.267  -6.137  1.00  0.30           H  
ATOM    616  HA2 GLY A  41       8.577   2.377  -8.350  1.00  0.41           H  
ATOM    617  HA3 GLY A  41       9.085   0.935  -7.476  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.006  -0.428  -7.927  1.00  0.09           N  
ATOM    619  CA  GLU A  42       5.896  -1.262  -8.471  1.00  0.17           C  
ATOM    620  C   GLU A  42       4.764  -1.340  -7.447  1.00  0.13           C  
ATOM    621  O   GLU A  42       4.998  -1.638  -6.293  1.00  0.14           O  
ATOM    622  CB  GLU A  42       6.416  -2.665  -8.750  1.00  0.32           C  
ATOM    623  CG  GLU A  42       7.867  -2.579  -9.228  1.00  0.77           C  
ATOM    624  CD  GLU A  42       8.287  -3.926  -9.819  1.00  1.23           C  
ATOM    625  OE1 GLU A  42       8.060  -4.091 -11.006  1.00  1.06           O  
ATOM    626  OE2 GLU A  42       8.810  -4.715  -9.049  1.00  2.35           O  
ATOM    627  H   GLU A  42       7.659  -0.818  -7.309  1.00  0.14           H  
ATOM    628  HA  GLU A  42       5.528  -0.826  -9.385  1.00  0.22           H  
ATOM    629  HB2 GLU A  42       6.365  -3.249  -7.846  1.00  0.36           H  
ATOM    630  HB3 GLU A  42       5.810  -3.133  -9.511  1.00  0.34           H  
ATOM    631  HG2 GLU A  42       7.959  -1.813  -9.983  1.00  0.52           H  
ATOM    632  HG3 GLU A  42       8.512  -2.338  -8.395  1.00  1.42           H  
ATOM    633  N   TRP A  43       3.563  -1.081  -7.895  1.00  0.09           N  
ATOM    634  CA  TRP A  43       2.397  -1.118  -6.959  1.00  0.05           C  
ATOM    635  C   TRP A  43       1.368  -2.151  -7.417  1.00  0.07           C  
ATOM    636  O   TRP A  43       1.026  -2.216  -8.582  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.761   0.266  -6.931  1.00  0.05           C  
ATOM    638  CG  TRP A  43       2.605   1.167  -6.026  1.00  0.04           C  
ATOM    639  CD1 TRP A  43       3.797   1.636  -6.375  1.00  0.04           C  
ATOM    640  CD2 TRP A  43       2.280   1.561  -4.797  1.00  0.06           C  
ATOM    641  NE1 TRP A  43       4.192   2.338  -5.305  1.00  0.04           N  
ATOM    642  CE2 TRP A  43       3.295   2.341  -4.264  1.00  0.07           C  
ATOM    643  CE3 TRP A  43       1.152   1.302  -4.024  1.00  0.08           C  
ATOM    644  CZ2 TRP A  43       3.188   2.852  -2.989  1.00  0.10           C  
ATOM    645  CZ3 TRP A  43       1.052   1.818  -2.748  1.00  0.12           C  
ATOM    646  CH2 TRP A  43       2.069   2.591  -2.231  1.00  0.13           C  
ATOM    647  H   TRP A  43       3.428  -0.863  -8.841  1.00  0.10           H  
ATOM    648  HA  TRP A  43       2.735  -1.369  -5.968  1.00  0.05           H  
ATOM    649  HB2 TRP A  43       1.753   0.681  -7.927  1.00  0.08           H  
ATOM    650  HB3 TRP A  43       0.755   0.205  -6.564  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.348   1.436  -7.284  1.00  0.05           H  
ATOM    652  HE1 TRP A  43       5.050   2.810  -5.268  1.00  0.04           H  
ATOM    653  HE3 TRP A  43       0.352   0.702  -4.413  1.00  0.08           H  
ATOM    654  HZ2 TRP A  43       3.986   3.456  -2.582  1.00  0.11           H  
ATOM    655  HZ3 TRP A  43       0.175   1.612  -2.151  1.00  0.14           H  
ATOM    656  HH2 TRP A  43       1.989   2.989  -1.232  1.00  0.16           H  
ATOM    657  N   THR A  44       0.899  -2.938  -6.480  1.00  0.06           N  
ATOM    658  CA  THR A  44      -0.114  -3.986  -6.820  1.00  0.07           C  
ATOM    659  C   THR A  44      -1.354  -3.859  -5.923  1.00  0.12           C  
ATOM    660  O   THR A  44      -1.282  -3.355  -4.820  1.00  0.30           O  
ATOM    661  CB  THR A  44       0.515  -5.368  -6.623  1.00  0.08           C  
ATOM    662  OG1 THR A  44       1.304  -5.244  -5.444  1.00  0.20           O  
ATOM    663  CG2 THR A  44       1.500  -5.700  -7.740  1.00  0.16           C  
ATOM    664  H   THR A  44       1.218  -2.842  -5.558  1.00  0.05           H  
ATOM    665  HA  THR A  44      -0.410  -3.880  -7.848  1.00  0.06           H  
ATOM    666  HB  THR A  44      -0.228  -6.138  -6.516  1.00  0.12           H  
ATOM    667  HG1 THR A  44       1.851  -6.030  -5.367  1.00  0.98           H  
ATOM    668 HG21 THR A  44       2.282  -4.955  -7.771  1.00  1.00           H  
ATOM    669 HG22 THR A  44       1.941  -6.670  -7.561  1.00  1.12           H  
ATOM    670 HG23 THR A  44       0.984  -5.714  -8.689  1.00  1.30           H  
ATOM    671  N   TYR A  45      -2.462  -4.328  -6.434  1.00  0.05           N  
ATOM    672  CA  TYR A  45      -3.742  -4.270  -5.659  1.00  0.03           C  
ATOM    673  C   TYR A  45      -4.328  -5.684  -5.566  1.00  0.05           C  
ATOM    674  O   TYR A  45      -4.508  -6.348  -6.567  1.00  0.04           O  
ATOM    675  CB  TYR A  45      -4.719  -3.342  -6.410  1.00  0.06           C  
ATOM    676  CG  TYR A  45      -5.883  -2.862  -5.500  1.00  0.09           C  
ATOM    677  CD1 TYR A  45      -6.701  -3.753  -4.813  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -6.131  -1.512  -5.366  1.00  0.14           C  
ATOM    679  CE1 TYR A  45      -7.727  -3.290  -4.014  1.00  0.13           C  
ATOM    680  CE2 TYR A  45      -7.161  -1.057  -4.570  1.00  0.17           C  
ATOM    681  CZ  TYR A  45      -7.965  -1.942  -3.889  1.00  0.16           C  
ATOM    682  OH  TYR A  45      -8.993  -1.483  -3.093  1.00  0.20           O  
ATOM    683  H   TYR A  45      -2.454  -4.720  -7.332  1.00  0.19           H  
ATOM    684  HA  TYR A  45      -3.559  -3.884  -4.672  1.00  0.03           H  
ATOM    685  HB2 TYR A  45      -4.172  -2.470  -6.760  1.00  0.08           H  
ATOM    686  HB3 TYR A  45      -5.130  -3.864  -7.262  1.00  0.06           H  
ATOM    687  HD1 TYR A  45      -6.558  -4.804  -4.916  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.516  -0.806  -5.889  1.00  0.15           H  
ATOM    689  HE1 TYR A  45      -8.349  -3.994  -3.479  1.00  0.15           H  
ATOM    690  HE2 TYR A  45      -7.347   0.004  -4.490  1.00  0.20           H  
ATOM    691  HH  TYR A  45      -9.281  -2.208  -2.536  1.00  1.24           H  
ATOM    692  N   ASP A  46      -4.613  -6.112  -4.362  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -5.196  -7.478  -4.182  1.00  0.14           C  
ATOM    694  C   ASP A  46      -6.710  -7.375  -3.950  1.00  0.19           C  
ATOM    695  O   ASP A  46      -7.194  -7.603  -2.858  1.00  0.27           O  
ATOM    696  CB  ASP A  46      -4.533  -8.151  -2.978  1.00  0.11           C  
ATOM    697  CG  ASP A  46      -4.656  -9.670  -3.115  1.00  0.23           C  
ATOM    698  OD1 ASP A  46      -5.574 -10.079  -3.808  1.00  0.31           O  
ATOM    699  OD2 ASP A  46      -3.825 -10.337  -2.521  1.00  0.29           O  
ATOM    700  H   ASP A  46      -4.445  -5.540  -3.584  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -5.011  -8.066  -5.064  1.00  0.24           H  
ATOM    702  HB2 ASP A  46      -3.489  -7.881  -2.939  1.00  0.20           H  
ATOM    703  HB3 ASP A  46      -5.017  -7.836  -2.067  1.00  0.04           H  
ATOM    704  N   ASP A  47      -7.426  -7.032  -4.985  1.00  0.26           N  
ATOM    705  CA  ASP A  47      -8.906  -6.903  -4.842  1.00  0.34           C  
ATOM    706  C   ASP A  47      -9.522  -8.256  -4.471  1.00  0.37           C  
ATOM    707  O   ASP A  47     -10.723  -8.375  -4.327  1.00  0.50           O  
ATOM    708  CB  ASP A  47      -9.495  -6.419  -6.165  1.00  0.44           C  
ATOM    709  CG  ASP A  47     -11.023  -6.448  -6.082  1.00  0.64           C  
ATOM    710  OD1 ASP A  47     -11.562  -7.500  -6.381  1.00  1.58           O  
ATOM    711  OD2 ASP A  47     -11.565  -5.414  -5.724  1.00  0.74           O  
ATOM    712  H   ASP A  47      -6.997  -6.861  -5.849  1.00  0.30           H  
ATOM    713  HA  ASP A  47      -9.129  -6.186  -4.071  1.00  0.33           H  
ATOM    714  HB2 ASP A  47      -9.167  -5.409  -6.363  1.00  0.32           H  
ATOM    715  HB3 ASP A  47      -9.170  -7.064  -6.969  1.00  0.57           H  
ATOM    716  N   ALA A  48      -8.685  -9.244  -4.320  1.00  0.29           N  
ATOM    717  CA  ALA A  48      -9.203 -10.594  -3.959  1.00  0.31           C  
ATOM    718  C   ALA A  48      -9.466 -10.679  -2.449  1.00  0.24           C  
ATOM    719  O   ALA A  48     -10.237 -11.504  -2.000  1.00  0.29           O  
ATOM    720  CB  ALA A  48      -8.170 -11.647  -4.360  1.00  0.33           C  
ATOM    721  H   ALA A  48      -7.725  -9.103  -4.448  1.00  0.25           H  
ATOM    722  HA  ALA A  48     -10.120 -10.777  -4.491  1.00  0.40           H  
ATOM    723  HB1 ALA A  48      -7.770 -11.411  -5.335  1.00  1.18           H  
ATOM    724  HB2 ALA A  48      -7.367 -11.663  -3.639  1.00  1.16           H  
ATOM    725  HB3 ALA A  48      -8.637 -12.621  -4.394  1.00  0.85           H  
ATOM    726  N   THR A  49      -8.820  -9.826  -1.698  1.00  0.17           N  
ATOM    727  CA  THR A  49      -9.027  -9.853  -0.217  1.00  0.21           C  
ATOM    728  C   THR A  49      -8.880  -8.444   0.375  1.00  0.24           C  
ATOM    729  O   THR A  49      -8.635  -8.291   1.556  1.00  0.26           O  
ATOM    730  CB  THR A  49      -7.987 -10.777   0.422  1.00  0.17           C  
ATOM    731  OG1 THR A  49      -6.742 -10.116   0.221  1.00  0.46           O  
ATOM    732  CG2 THR A  49      -7.869 -12.099  -0.329  1.00  0.43           C  
ATOM    733  H   THR A  49      -8.206  -9.176  -2.100  1.00  0.15           H  
ATOM    734  HA  THR A  49     -10.013 -10.227  -0.002  1.00  0.28           H  
ATOM    735  HB  THR A  49      -8.178 -10.937   1.469  1.00  0.46           H  
ATOM    736  HG1 THR A  49      -6.255 -10.599  -0.450  1.00  0.29           H  
ATOM    737 HG21 THR A  49      -8.843 -12.557  -0.419  1.00  0.94           H  
ATOM    738 HG22 THR A  49      -7.466 -11.924  -1.314  1.00  1.65           H  
ATOM    739 HG23 THR A  49      -7.213 -12.767   0.211  1.00  1.05           H  
ATOM    740  N   LYS A  50      -9.029  -7.446  -0.452  1.00  0.23           N  
ATOM    741  CA  LYS A  50      -8.895  -6.051   0.060  1.00  0.25           C  
ATOM    742  C   LYS A  50      -7.541  -5.885   0.752  1.00  0.25           C  
ATOM    743  O   LYS A  50      -7.469  -5.591   1.929  1.00  0.27           O  
ATOM    744  CB  LYS A  50     -10.020  -5.771   1.055  1.00  0.28           C  
ATOM    745  CG  LYS A  50     -11.347  -6.243   0.455  1.00  0.31           C  
ATOM    746  CD  LYS A  50     -12.500  -5.714   1.310  1.00  0.38           C  
ATOM    747  CE  LYS A  50     -13.589  -6.786   1.404  1.00  1.15           C  
ATOM    748  NZ  LYS A  50     -14.771  -6.264   2.147  1.00  1.43           N  
ATOM    749  H   LYS A  50      -9.219  -7.612  -1.399  1.00  0.22           H  
ATOM    750  HA  LYS A  50      -8.964  -5.361  -0.763  1.00  0.25           H  
ATOM    751  HB2 LYS A  50      -9.829  -6.300   1.977  1.00  0.21           H  
ATOM    752  HB3 LYS A  50     -10.069  -4.711   1.259  1.00  0.43           H  
ATOM    753  HG2 LYS A  50     -11.443  -5.868  -0.553  1.00  0.56           H  
ATOM    754  HG3 LYS A  50     -11.374  -7.322   0.437  1.00  0.53           H  
ATOM    755  HD2 LYS A  50     -12.140  -5.476   2.299  1.00  0.85           H  
ATOM    756  HD3 LYS A  50     -12.908  -4.822   0.858  1.00  1.23           H  
ATOM    757  HE2 LYS A  50     -13.896  -7.078   0.412  1.00  1.78           H  
ATOM    758  HE3 LYS A  50     -13.201  -7.651   1.922  1.00  2.09           H  
ATOM    759  HZ1 LYS A  50     -14.689  -5.231   2.245  1.00  1.35           H  
ATOM    760  HZ2 LYS A  50     -15.639  -6.495   1.623  1.00  2.12           H  
ATOM    761  HZ3 LYS A  50     -14.808  -6.700   3.089  1.00  2.02           H  
ATOM    762  N   THR A  51      -6.497  -6.079  -0.001  1.00  0.23           N  
ATOM    763  CA  THR A  51      -5.127  -5.956   0.579  1.00  0.24           C  
ATOM    764  C   THR A  51      -4.189  -5.297  -0.450  1.00  0.21           C  
ATOM    765  O   THR A  51      -4.014  -5.802  -1.539  1.00  0.27           O  
ATOM    766  CB  THR A  51      -4.635  -7.374   0.928  1.00  0.24           C  
ATOM    767  OG1 THR A  51      -5.100  -7.597   2.254  1.00  0.34           O  
ATOM    768  CG2 THR A  51      -3.113  -7.468   1.022  1.00  0.37           C  
ATOM    769  H   THR A  51      -6.613  -6.308  -0.949  1.00  0.22           H  
ATOM    770  HA  THR A  51      -5.163  -5.358   1.476  1.00  0.27           H  
ATOM    771  HB  THR A  51      -5.029  -8.112   0.254  1.00  0.43           H  
ATOM    772  HG1 THR A  51      -4.340  -7.589   2.840  1.00  1.07           H  
ATOM    773 HG21 THR A  51      -2.740  -6.716   1.693  1.00  0.94           H  
ATOM    774 HG22 THR A  51      -2.836  -8.441   1.395  1.00  0.82           H  
ATOM    775 HG23 THR A  51      -2.672  -7.327   0.046  1.00  1.42           H  
ATOM    776  N   PHE A  52      -3.603  -4.184  -0.089  1.00  0.11           N  
ATOM    777  CA  PHE A  52      -2.691  -3.510  -1.048  1.00  0.09           C  
ATOM    778  C   PHE A  52      -1.297  -4.132  -0.958  1.00  0.09           C  
ATOM    779  O   PHE A  52      -0.997  -4.849  -0.024  1.00  0.11           O  
ATOM    780  CB  PHE A  52      -2.596  -2.033  -0.707  1.00  0.10           C  
ATOM    781  CG  PHE A  52      -3.324  -1.217  -1.775  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.670  -0.799  -2.921  1.00  0.14           C  
ATOM    783  CD2 PHE A  52      -4.647  -0.888  -1.604  1.00  0.12           C  
ATOM    784  CE1 PHE A  52      -3.344  -0.060  -3.874  1.00  0.16           C  
ATOM    785  CE2 PHE A  52      -5.313  -0.146  -2.544  1.00  0.16           C  
ATOM    786  CZ  PHE A  52      -4.664   0.273  -3.676  1.00  0.17           C  
ATOM    787  H   PHE A  52      -3.744  -3.807   0.806  1.00  0.06           H  
ATOM    788  HA  PHE A  52      -3.078  -3.618  -2.042  1.00  0.08           H  
ATOM    789  HB2 PHE A  52      -3.052  -1.849   0.255  1.00  0.08           H  
ATOM    790  HB3 PHE A  52      -1.563  -1.733  -0.674  1.00  0.12           H  
ATOM    791  HD1 PHE A  52      -1.627  -1.041  -3.064  1.00  0.15           H  
ATOM    792  HD2 PHE A  52      -5.171  -1.247  -0.748  1.00  0.11           H  
ATOM    793  HE1 PHE A  52      -2.852   0.214  -4.798  1.00  0.18           H  
ATOM    794  HE2 PHE A  52      -6.348   0.109  -2.388  1.00  0.18           H  
ATOM    795  HZ  PHE A  52      -5.180   0.889  -4.393  1.00  0.20           H  
ATOM    796  N   THR A  53      -0.476  -3.849  -1.924  1.00  0.08           N  
ATOM    797  CA  THR A  53       0.900  -4.413  -1.894  1.00  0.08           C  
ATOM    798  C   THR A  53       1.818  -3.584  -2.788  1.00  0.11           C  
ATOM    799  O   THR A  53       1.406  -3.098  -3.816  1.00  0.26           O  
ATOM    800  CB  THR A  53       0.858  -5.853  -2.396  1.00  0.11           C  
ATOM    801  OG1 THR A  53       0.086  -6.554  -1.426  1.00  0.13           O  
ATOM    802  CG2 THR A  53       2.240  -6.499  -2.359  1.00  0.11           C  
ATOM    803  H   THR A  53      -0.761  -3.281  -2.669  1.00  0.09           H  
ATOM    804  HA  THR A  53       1.271  -4.398  -0.884  1.00  0.07           H  
ATOM    805  HB  THR A  53       0.416  -5.925  -3.373  1.00  0.14           H  
ATOM    806  HG1 THR A  53       0.235  -7.494  -1.552  1.00  0.77           H  
ATOM    807 HG21 THR A  53       2.906  -5.901  -1.754  1.00  0.99           H  
ATOM    808 HG22 THR A  53       2.167  -7.490  -1.935  1.00  0.94           H  
ATOM    809 HG23 THR A  53       2.636  -6.569  -3.361  1.00  1.06           H  
ATOM    810  N   VAL A  54       3.042  -3.434  -2.372  1.00  0.05           N  
ATOM    811  CA  VAL A  54       3.997  -2.644  -3.194  1.00  0.04           C  
ATOM    812  C   VAL A  54       5.398  -3.242  -3.055  1.00  0.05           C  
ATOM    813  O   VAL A  54       5.732  -3.808  -2.033  1.00  0.05           O  
ATOM    814  CB  VAL A  54       3.994  -1.187  -2.707  1.00  0.08           C  
ATOM    815  CG1 VAL A  54       4.610  -1.123  -1.317  1.00  0.10           C  
ATOM    816  CG2 VAL A  54       4.820  -0.317  -3.656  1.00  0.09           C  
ATOM    817  H   VAL A  54       3.336  -3.842  -1.528  1.00  0.16           H  
ATOM    818  HA  VAL A  54       3.690  -2.676  -4.230  1.00  0.03           H  
ATOM    819  HB  VAL A  54       2.980  -0.820  -2.671  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.172  -1.884  -0.696  1.00  1.09           H  
ATOM    821 HG12 VAL A  54       5.677  -1.282  -1.380  1.00  0.92           H  
ATOM    822 HG13 VAL A  54       4.421  -0.154  -0.881  1.00  1.06           H  
ATOM    823 HG21 VAL A  54       5.775  -0.778  -3.842  1.00  0.98           H  
ATOM    824 HG22 VAL A  54       4.296  -0.198  -4.588  1.00  1.07           H  
ATOM    825 HG23 VAL A  54       4.979   0.654  -3.212  1.00  1.10           H  
ATOM    826  N   THR A  55       6.182  -3.107  -4.081  1.00  0.07           N  
ATOM    827  CA  THR A  55       7.563  -3.671  -4.030  1.00  0.12           C  
ATOM    828  C   THR A  55       8.542  -2.735  -4.749  1.00  0.15           C  
ATOM    829  O   THR A  55       8.413  -2.490  -5.932  1.00  0.15           O  
ATOM    830  CB  THR A  55       7.568  -5.035  -4.721  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.636  -5.820  -3.984  1.00  0.19           O  
ATOM    832  CG2 THR A  55       8.909  -5.742  -4.557  1.00  0.23           C  
ATOM    833  H   THR A  55       5.870  -2.632  -4.878  1.00  0.07           H  
ATOM    834  HA  THR A  55       7.866  -3.792  -3.001  1.00  0.12           H  
ATOM    835  HB  THR A  55       7.287  -4.966  -5.757  1.00  0.11           H  
ATOM    836  HG1 THR A  55       5.765  -5.675  -4.359  1.00  0.47           H  
ATOM    837 HG21 THR A  55       9.487  -5.258  -3.782  1.00  1.08           H  
ATOM    838 HG22 THR A  55       8.746  -6.774  -4.287  1.00  0.66           H  
ATOM    839 HG23 THR A  55       9.457  -5.700  -5.483  1.00  1.02           H  
ATOM    840  N   GLU A  56       9.502  -2.233  -4.021  1.00  0.18           N  
ATOM    841  CA  GLU A  56      10.494  -1.314  -4.654  1.00  0.22           C  
ATOM    842  C   GLU A  56      11.257  -2.044  -5.765  1.00  0.25           C  
ATOM    843  O   GLU A  56      11.384  -1.442  -6.819  1.00  1.26           O  
ATOM    844  CB  GLU A  56      11.480  -0.830  -3.594  1.00  0.22           C  
ATOM    845  CG  GLU A  56      11.636   0.686  -3.713  1.00  0.29           C  
ATOM    846  CD  GLU A  56      12.802   1.147  -2.836  1.00  1.42           C  
ATOM    847  OE1 GLU A  56      13.171   0.367  -1.973  1.00  2.44           O  
ATOM    848  OE2 GLU A  56      13.258   2.252  -3.078  1.00  1.86           O  
ATOM    849  OXT GLU A  56      11.668  -3.160  -5.496  1.00  0.93           O  
ATOM    850  H   GLU A  56       9.569  -2.453  -3.067  1.00  0.18           H  
ATOM    851  HA  GLU A  56       9.979  -0.467  -5.073  1.00  0.24           H  
ATOM    852  HB2 GLU A  56      11.110  -1.079  -2.613  1.00  0.16           H  
ATOM    853  HB3 GLU A  56      12.438  -1.307  -3.742  1.00  0.24           H  
ATOM    854  HG2 GLU A  56      11.834   0.954  -4.740  1.00  0.65           H  
ATOM    855  HG3 GLU A  56      10.729   1.174  -3.386  1.00  1.00           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       59                                                                  
ATOM      1  N   MET A   1     -14.248  -1.212   4.804  1.00  1.90           N  
ATOM      2  CA  MET A   1     -13.793  -0.201   3.807  1.00  0.55           C  
ATOM      3  C   MET A   1     -12.325   0.143   4.068  1.00  0.50           C  
ATOM      4  O   MET A   1     -11.930   1.293   4.015  1.00  0.65           O  
ATOM      5  CB  MET A   1     -14.643   1.069   3.906  1.00  1.62           C  
ATOM      6  CG  MET A   1     -14.533   1.858   2.599  1.00  1.76           C  
ATOM      7  SD  MET A   1     -15.445   3.419   2.488  1.00  3.21           S  
ATOM      8  CE  MET A   1     -14.878   4.132   4.051  1.00  4.71           C  
ATOM      9  H1  MET A   1     -13.569  -1.998   4.835  1.00  2.83           H  
ATOM     10  H2  MET A   1     -14.309  -0.769   5.743  1.00  2.06           H  
ATOM     11  H3  MET A   1     -15.184  -1.573   4.529  1.00  2.48           H  
ATOM     12  HA  MET A   1     -13.885  -0.617   2.819  1.00  0.99           H  
ATOM     13  HB2 MET A   1     -15.674   0.802   4.082  1.00  2.56           H  
ATOM     14  HB3 MET A   1     -14.290   1.675   4.726  1.00  2.91           H  
ATOM     15  HG2 MET A   1     -13.491   2.075   2.427  1.00  2.52           H  
ATOM     16  HG3 MET A   1     -14.872   1.225   1.792  1.00  1.50           H  
ATOM     17  HE1 MET A   1     -13.830   3.912   4.189  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -15.020   5.202   4.030  1.00  5.54           H  
ATOM     19  HE3 MET A   1     -15.445   3.709   4.868  1.00  4.83           H  
ATOM     20  N   THR A   2     -11.549  -0.868   4.343  1.00  0.46           N  
ATOM     21  CA  THR A   2     -10.101  -0.641   4.616  1.00  0.45           C  
ATOM     22  C   THR A   2      -9.265  -1.752   3.974  1.00  0.42           C  
ATOM     23  O   THR A   2      -9.653  -2.904   3.988  1.00  0.65           O  
ATOM     24  CB  THR A   2      -9.877  -0.654   6.129  1.00  0.41           C  
ATOM     25  OG1 THR A   2     -10.927   0.149   6.660  1.00  0.49           O  
ATOM     26  CG2 THR A   2      -8.585   0.061   6.516  1.00  0.43           C  
ATOM     27  H   THR A   2     -11.917  -1.775   4.372  1.00  0.58           H  
ATOM     28  HA  THR A   2      -9.801   0.314   4.217  1.00  0.49           H  
ATOM     29  HB  THR A   2      -9.906  -1.649   6.531  1.00  0.37           H  
ATOM     30  HG1 THR A   2     -11.705  -0.406   6.756  1.00  1.15           H  
ATOM     31 HG21 THR A   2      -7.825  -0.133   5.774  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -8.761   1.124   6.574  1.00  1.05           H  
ATOM     33 HG23 THR A   2      -8.244  -0.296   7.476  1.00  0.66           H  
ATOM     34  N   TYR A   3      -8.135  -1.378   3.422  1.00  0.18           N  
ATOM     35  CA  TYR A   3      -7.250  -2.403   2.775  1.00  0.12           C  
ATOM     36  C   TYR A   3      -5.938  -2.521   3.558  1.00  0.08           C  
ATOM     37  O   TYR A   3      -5.547  -1.606   4.256  1.00  0.15           O  
ATOM     38  CB  TYR A   3      -6.955  -1.985   1.337  1.00  0.10           C  
ATOM     39  CG  TYR A   3      -8.224  -1.397   0.711  1.00  0.10           C  
ATOM     40  CD1 TYR A   3      -8.628  -0.114   1.017  1.00  0.14           C  
ATOM     41  CD2 TYR A   3      -8.980  -2.143  -0.166  1.00  0.10           C  
ATOM     42  CE1 TYR A   3      -9.773   0.413   0.452  1.00  0.15           C  
ATOM     43  CE2 TYR A   3     -10.123  -1.617  -0.732  1.00  0.10           C  
ATOM     44  CZ  TYR A   3     -10.529  -0.335  -0.426  1.00  0.12           C  
ATOM     45  OH  TYR A   3     -11.673   0.191  -0.990  1.00  0.13           O  
ATOM     46  H   TYR A   3      -7.866  -0.433   3.436  1.00  0.19           H  
ATOM     47  HA  TYR A   3      -7.746  -3.358   2.771  1.00  0.13           H  
ATOM     48  HB2 TYR A   3      -6.175  -1.248   1.322  1.00  0.09           H  
ATOM     49  HB3 TYR A   3      -6.641  -2.846   0.764  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.045   0.483   1.702  1.00  0.16           H  
ATOM     51  HD2 TYR A   3      -8.676  -3.145  -0.411  1.00  0.11           H  
ATOM     52  HE1 TYR A   3     -10.080   1.416   0.701  1.00  0.19           H  
ATOM     53  HE2 TYR A   3     -10.705  -2.214  -1.419  1.00  0.11           H  
ATOM     54  HH  TYR A   3     -12.412  -0.368  -0.737  1.00  0.88           H  
ATOM     55  N   LYS A   4      -5.287  -3.646   3.420  1.00  0.12           N  
ATOM     56  CA  LYS A   4      -4.001  -3.858   4.160  1.00  0.11           C  
ATOM     57  C   LYS A   4      -2.810  -3.771   3.198  1.00  0.10           C  
ATOM     58  O   LYS A   4      -2.733  -4.507   2.246  1.00  0.10           O  
ATOM     59  CB  LYS A   4      -4.036  -5.252   4.792  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -3.225  -5.259   6.093  1.00  0.27           C  
ATOM     61  CD  LYS A   4      -2.629  -6.654   6.310  1.00  0.11           C  
ATOM     62  CE  LYS A   4      -3.763  -7.678   6.413  1.00  1.28           C  
ATOM     63  NZ  LYS A   4      -4.749  -7.262   7.451  1.00  2.10           N  
ATOM     64  H   LYS A   4      -5.641  -4.349   2.837  1.00  0.20           H  
ATOM     65  HA  LYS A   4      -3.900  -3.111   4.929  1.00  0.12           H  
ATOM     66  HB2 LYS A   4      -5.057  -5.528   4.998  1.00  0.09           H  
ATOM     67  HB3 LYS A   4      -3.614  -5.966   4.102  1.00  0.16           H  
ATOM     68  HG2 LYS A   4      -2.428  -4.532   6.032  1.00  0.48           H  
ATOM     69  HG3 LYS A   4      -3.870  -5.011   6.921  1.00  0.48           H  
ATOM     70  HD2 LYS A   4      -1.984  -6.909   5.482  1.00  1.07           H  
ATOM     71  HD3 LYS A   4      -2.051  -6.662   7.223  1.00  1.09           H  
ATOM     72  HE2 LYS A   4      -4.267  -7.761   5.462  1.00  2.29           H  
ATOM     73  HE3 LYS A   4      -3.357  -8.643   6.680  1.00  1.63           H  
ATOM     74  HZ1 LYS A   4      -4.243  -6.918   8.291  1.00  1.99           H  
ATOM     75  HZ2 LYS A   4      -5.352  -6.503   7.073  1.00  2.92           H  
ATOM     76  HZ3 LYS A   4      -5.341  -8.077   7.713  1.00  2.69           H  
ATOM     77  N   LEU A   5      -1.902  -2.882   3.477  1.00  0.11           N  
ATOM     78  CA  LEU A   5      -0.716  -2.744   2.572  1.00  0.11           C  
ATOM     79  C   LEU A   5       0.399  -3.708   3.003  1.00  0.12           C  
ATOM     80  O   LEU A   5       0.515  -4.053   4.163  1.00  0.12           O  
ATOM     81  CB  LEU A   5      -0.210  -1.283   2.643  1.00  0.12           C  
ATOM     82  CG  LEU A   5       1.192  -1.115   1.984  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.085  -1.294   0.465  1.00  0.11           C  
ATOM     84  CD2 LEU A   5       1.706   0.299   2.268  1.00  0.14           C  
ATOM     85  H   LEU A   5      -1.994  -2.308   4.265  1.00  0.12           H  
ATOM     86  HA  LEU A   5      -1.023  -2.970   1.563  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.914  -0.645   2.139  1.00  0.10           H  
ATOM     88  HB3 LEU A   5      -0.151  -0.985   3.680  1.00  0.13           H  
ATOM     89  HG  LEU A   5       1.892  -1.826   2.386  1.00  0.13           H  
ATOM     90 HD11 LEU A   5       0.395  -0.569   0.063  1.00  0.99           H  
ATOM     91 HD12 LEU A   5       2.056  -1.146   0.014  1.00  0.91           H  
ATOM     92 HD13 LEU A   5       0.736  -2.286   0.233  1.00  0.96           H  
ATOM     93 HD21 LEU A   5       1.570   0.537   3.312  1.00  1.26           H  
ATOM     94 HD22 LEU A   5       2.756   0.360   2.025  1.00  1.02           H  
ATOM     95 HD23 LEU A   5       1.164   1.010   1.668  1.00  1.13           H  
ATOM     96  N   ILE A   6       1.197  -4.107   2.045  1.00  0.12           N  
ATOM     97  CA  ILE A   6       2.335  -5.012   2.340  1.00  0.12           C  
ATOM     98  C   ILE A   6       3.602  -4.445   1.686  1.00  0.11           C  
ATOM     99  O   ILE A   6       3.779  -4.537   0.488  1.00  0.11           O  
ATOM    100  CB  ILE A   6       2.038  -6.407   1.782  1.00  0.13           C  
ATOM    101  CG1 ILE A   6       1.062  -7.119   2.735  1.00  0.41           C  
ATOM    102  CG2 ILE A   6       3.347  -7.203   1.692  1.00  0.22           C  
ATOM    103  CD1 ILE A   6       0.607  -8.458   2.127  1.00  0.32           C  
ATOM    104  H   ILE A   6       1.046  -3.813   1.137  1.00  0.12           H  
ATOM    105  HA  ILE A   6       2.475  -5.069   3.396  1.00  0.12           H  
ATOM    106  HB  ILE A   6       1.599  -6.318   0.800  1.00  0.31           H  
ATOM    107 HG12 ILE A   6       1.552  -7.301   3.678  1.00  0.58           H  
ATOM    108 HG13 ILE A   6       0.201  -6.490   2.904  1.00  0.65           H  
ATOM    109 HG21 ILE A   6       3.936  -7.035   2.582  1.00  0.81           H  
ATOM    110 HG22 ILE A   6       3.133  -8.255   1.602  1.00  0.77           H  
ATOM    111 HG23 ILE A   6       3.909  -6.882   0.829  1.00  1.19           H  
ATOM    112 HD11 ILE A   6       0.687  -8.423   1.052  1.00  0.72           H  
ATOM    113 HD12 ILE A   6       1.227  -9.258   2.504  1.00  1.22           H  
ATOM    114 HD13 ILE A   6      -0.420  -8.649   2.401  1.00  1.01           H  
ATOM    115  N   LEU A   7       4.456  -3.871   2.490  1.00  0.10           N  
ATOM    116  CA  LEU A   7       5.705  -3.268   1.929  1.00  0.09           C  
ATOM    117  C   LEU A   7       6.758  -4.341   1.651  1.00  0.07           C  
ATOM    118  O   LEU A   7       7.208  -5.020   2.551  1.00  0.05           O  
ATOM    119  CB  LEU A   7       6.268  -2.260   2.932  1.00  0.09           C  
ATOM    120  CG  LEU A   7       5.490  -0.947   2.820  1.00  0.16           C  
ATOM    121  CD1 LEU A   7       5.384  -0.308   4.206  1.00  0.32           C  
ATOM    122  CD2 LEU A   7       6.238   0.004   1.882  1.00  0.26           C  
ATOM    123  H   LEU A   7       4.281  -3.836   3.452  1.00  0.10           H  
ATOM    124  HA  LEU A   7       5.473  -2.759   1.017  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       6.172  -2.652   3.933  1.00  0.17           H  
ATOM    126  HB3 LEU A   7       7.311  -2.081   2.720  1.00  0.17           H  
ATOM    127  HG  LEU A   7       4.503  -1.142   2.430  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.363  -0.245   4.654  1.00  1.21           H  
ATOM    129 HD12 LEU A   7       4.968   0.686   4.118  1.00  1.29           H  
ATOM    130 HD13 LEU A   7       4.743  -0.907   4.835  1.00  0.69           H  
ATOM    131 HD21 LEU A   7       6.525  -0.519   0.983  1.00  1.13           H  
ATOM    132 HD22 LEU A   7       5.598   0.835   1.619  1.00  0.72           H  
ATOM    133 HD23 LEU A   7       7.124   0.379   2.373  1.00  1.01           H  
ATOM    134  N   ASN A   8       7.120  -4.472   0.396  1.00  0.09           N  
ATOM    135  CA  ASN A   8       8.158  -5.471   0.024  1.00  0.09           C  
ATOM    136  C   ASN A   8       9.450  -4.731  -0.366  1.00  0.11           C  
ATOM    137  O   ASN A   8      10.158  -5.116  -1.276  1.00  0.12           O  
ATOM    138  CB  ASN A   8       7.631  -6.298  -1.151  1.00  0.09           C  
ATOM    139  CG  ASN A   8       7.247  -7.685  -0.663  1.00  0.13           C  
ATOM    140  OD1 ASN A   8       8.011  -8.360   0.000  1.00  0.11           O  
ATOM    141  ND2 ASN A   8       6.071  -8.146  -0.967  1.00  0.20           N  
ATOM    142  H   ASN A   8       6.700  -3.922  -0.304  1.00  0.10           H  
ATOM    143  HA  ASN A   8       8.357  -6.116   0.861  1.00  0.09           H  
ATOM    144  HB2 ASN A   8       6.755  -5.825  -1.565  1.00  0.09           H  
ATOM    145  HB3 ASN A   8       8.377  -6.382  -1.913  1.00  0.07           H  
ATOM    146 HD21 ASN A   8       5.455  -7.601  -1.502  1.00  0.21           H  
ATOM    147 HD22 ASN A   8       5.802  -9.029  -0.664  1.00  0.23           H  
ATOM    148  N   GLY A   9       9.729  -3.683   0.355  1.00  0.14           N  
ATOM    149  CA  GLY A   9      10.947  -2.884   0.050  1.00  0.19           C  
ATOM    150  C   GLY A   9      12.153  -3.798  -0.161  1.00  0.33           C  
ATOM    151  O   GLY A   9      12.224  -4.877   0.390  1.00  0.50           O  
ATOM    152  H   GLY A   9       9.145  -3.432   1.101  1.00  0.13           H  
ATOM    153  HA2 GLY A   9      10.777  -2.312  -0.845  1.00  0.31           H  
ATOM    154  HA3 GLY A   9      11.147  -2.208   0.868  1.00  0.08           H  
ATOM    155  N   LYS A  10      13.084  -3.337  -0.950  1.00  0.42           N  
ATOM    156  CA  LYS A  10      14.293  -4.164  -1.218  1.00  0.55           C  
ATOM    157  C   LYS A  10      14.956  -4.549   0.102  1.00  0.40           C  
ATOM    158  O   LYS A  10      15.038  -5.712   0.444  1.00  0.80           O  
ATOM    159  CB  LYS A  10      15.275  -3.351  -2.061  1.00  0.75           C  
ATOM    160  CG  LYS A  10      15.457  -4.021  -3.426  1.00  0.99           C  
ATOM    161  CD  LYS A  10      16.267  -3.094  -4.338  1.00  1.70           C  
ATOM    162  CE  LYS A  10      17.630  -2.818  -3.697  1.00  2.39           C  
ATOM    163  NZ  LYS A  10      18.657  -2.555  -4.745  1.00  3.16           N  
ATOM    164  H   LYS A  10      12.997  -2.448  -1.348  1.00  0.50           H  
ATOM    165  HA  LYS A  10      14.010  -5.055  -1.752  1.00  0.90           H  
ATOM    166  HB2 LYS A  10      14.894  -2.350  -2.197  1.00  1.36           H  
ATOM    167  HB3 LYS A  10      16.227  -3.299  -1.553  1.00  0.76           H  
ATOM    168  HG2 LYS A  10      15.979  -4.958  -3.305  1.00  0.92           H  
ATOM    169  HG3 LYS A  10      14.490  -4.209  -3.871  1.00  1.67           H  
ATOM    170  HD2 LYS A  10      16.409  -3.565  -5.299  1.00  1.88           H  
ATOM    171  HD3 LYS A  10      15.735  -2.163  -4.475  1.00  2.41           H  
ATOM    172  HE2 LYS A  10      17.557  -1.956  -3.049  1.00  3.33           H  
ATOM    173  HE3 LYS A  10      17.936  -3.673  -3.112  1.00  2.08           H  
ATOM    174  HZ1 LYS A  10      18.196  -2.499  -5.675  1.00  3.29           H  
ATOM    175  HZ2 LYS A  10      19.137  -1.655  -4.541  1.00  4.11           H  
ATOM    176  HZ3 LYS A  10      19.354  -3.327  -4.749  1.00  3.06           H  
ATOM    177  N   THR A  11      15.412  -3.556   0.812  1.00  0.33           N  
ATOM    178  CA  THR A  11      16.076  -3.822   2.116  1.00  0.69           C  
ATOM    179  C   THR A  11      15.138  -3.444   3.263  1.00  0.59           C  
ATOM    180  O   THR A  11      15.567  -3.287   4.389  1.00  0.67           O  
ATOM    181  CB  THR A  11      17.345  -2.979   2.201  1.00  1.07           C  
ATOM    182  OG1 THR A  11      16.991  -1.733   1.609  1.00  1.00           O  
ATOM    183  CG2 THR A  11      18.454  -3.544   1.318  1.00  1.25           C  
ATOM    184  H   THR A  11      15.319  -2.636   0.489  1.00  0.47           H  
ATOM    185  HA  THR A  11      16.333  -4.864   2.189  1.00  0.90           H  
ATOM    186  HB  THR A  11      17.675  -2.850   3.210  1.00  1.39           H  
ATOM    187  HG1 THR A  11      16.882  -1.089   2.314  1.00  1.33           H  
ATOM    188 HG21 THR A  11      18.045  -4.286   0.648  1.00  1.89           H  
ATOM    189 HG22 THR A  11      18.899  -2.749   0.739  1.00  0.72           H  
ATOM    190 HG23 THR A  11      19.212  -4.003   1.935  1.00  1.96           H  
ATOM    191  N   LEU A  12      13.878  -3.307   2.956  1.00  0.44           N  
ATOM    192  CA  LEU A  12      12.908  -2.931   4.025  1.00  0.35           C  
ATOM    193  C   LEU A  12      11.541  -3.568   3.758  1.00  0.29           C  
ATOM    194  O   LEU A  12      11.145  -3.743   2.624  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.768  -1.409   4.047  1.00  0.42           C  
ATOM    196  CG  LEU A  12      12.207  -0.971   5.401  1.00  0.42           C  
ATOM    197  CD1 LEU A  12      13.366  -0.629   6.340  1.00  0.58           C  
ATOM    198  CD2 LEU A  12      11.338   0.274   5.204  1.00  0.42           C  
ATOM    199  H   LEU A  12      13.570  -3.449   2.030  1.00  0.39           H  
ATOM    200  HA  LEU A  12      13.280  -3.266   4.978  1.00  0.31           H  
ATOM    201  HB2 LEU A  12      13.735  -0.954   3.892  1.00  0.53           H  
ATOM    202  HB3 LEU A  12      12.099  -1.096   3.259  1.00  0.39           H  
ATOM    203  HG  LEU A  12      11.614  -1.767   5.826  1.00  0.38           H  
ATOM    204 HD11 LEU A  12      14.177  -1.325   6.186  1.00  1.56           H  
ATOM    205 HD12 LEU A  12      13.715   0.373   6.139  1.00  1.42           H  
ATOM    206 HD13 LEU A  12      13.034  -0.692   7.366  1.00  0.57           H  
ATOM    207 HD21 LEU A  12      11.899   1.030   4.676  1.00  1.38           H  
ATOM    208 HD22 LEU A  12      10.460   0.018   4.629  1.00  1.11           H  
ATOM    209 HD23 LEU A  12      11.034   0.662   6.165  1.00  0.78           H  
ATOM    210  N   LYS A  13      10.851  -3.905   4.810  1.00  0.11           N  
ATOM    211  CA  LYS A  13       9.504  -4.523   4.634  1.00  0.20           C  
ATOM    212  C   LYS A  13       8.571  -4.072   5.763  1.00  0.29           C  
ATOM    213  O   LYS A  13       9.020  -3.714   6.835  1.00  0.55           O  
ATOM    214  CB  LYS A  13       9.641  -6.045   4.654  1.00  0.26           C  
ATOM    215  CG  LYS A  13      10.693  -6.471   3.628  1.00  0.26           C  
ATOM    216  CD  LYS A  13      10.649  -7.992   3.469  1.00  0.72           C  
ATOM    217  CE  LYS A  13      12.059  -8.506   3.174  1.00  0.26           C  
ATOM    218  NZ  LYS A  13      12.012  -9.930   2.736  1.00  1.21           N  
ATOM    219  H   LYS A  13      11.213  -3.755   5.708  1.00  0.35           H  
ATOM    220  HA  LYS A  13       9.095  -4.215   3.689  1.00  0.19           H  
ATOM    221  HB2 LYS A  13       9.942  -6.370   5.638  1.00  0.42           H  
ATOM    222  HB3 LYS A  13       8.691  -6.497   4.409  1.00  0.29           H  
ATOM    223  HG2 LYS A  13      10.484  -6.002   2.678  1.00  0.64           H  
ATOM    224  HG3 LYS A  13      11.672  -6.169   3.966  1.00  0.82           H  
ATOM    225  HD2 LYS A  13      10.281  -8.441   4.380  1.00  1.57           H  
ATOM    226  HD3 LYS A  13       9.990  -8.253   2.654  1.00  1.43           H  
ATOM    227  HE2 LYS A  13      12.506  -7.911   2.392  1.00  1.02           H  
ATOM    228  HE3 LYS A  13      12.665  -8.431   4.064  1.00  1.17           H  
ATOM    229  HZ1 LYS A  13      11.387 -10.467   3.371  1.00  1.95           H  
ATOM    230  HZ2 LYS A  13      11.647  -9.982   1.764  1.00  1.66           H  
ATOM    231  HZ3 LYS A  13      12.970 -10.335   2.770  1.00  1.59           H  
ATOM    232  N   GLY A  14       7.293  -4.096   5.501  1.00  0.15           N  
ATOM    233  CA  GLY A  14       6.325  -3.667   6.550  1.00  0.18           C  
ATOM    234  C   GLY A  14       4.885  -3.916   6.092  1.00  0.19           C  
ATOM    235  O   GLY A  14       4.652  -4.610   5.123  1.00  0.19           O  
ATOM    236  H   GLY A  14       6.973  -4.396   4.624  1.00  0.26           H  
ATOM    237  HA2 GLY A  14       6.513  -4.223   7.456  1.00  0.24           H  
ATOM    238  HA3 GLY A  14       6.458  -2.613   6.746  1.00  0.17           H  
ATOM    239  N   GLU A  15       3.952  -3.335   6.801  1.00  0.19           N  
ATOM    240  CA  GLU A  15       2.517  -3.523   6.437  1.00  0.20           C  
ATOM    241  C   GLU A  15       1.633  -2.637   7.323  1.00  0.20           C  
ATOM    242  O   GLU A  15       1.809  -2.586   8.524  1.00  0.23           O  
ATOM    243  CB  GLU A  15       2.129  -4.989   6.643  1.00  0.24           C  
ATOM    244  CG  GLU A  15       2.322  -5.357   8.116  1.00  0.45           C  
ATOM    245  CD  GLU A  15       2.441  -6.877   8.245  1.00  0.26           C  
ATOM    246  OE1 GLU A  15       1.960  -7.537   7.339  1.00  1.13           O  
ATOM    247  OE2 GLU A  15       3.007  -7.292   9.243  1.00  1.24           O  
ATOM    248  H   GLU A  15       4.192  -2.769   7.562  1.00  0.19           H  
ATOM    249  HA  GLU A  15       2.371  -3.257   5.403  1.00  0.19           H  
ATOM    250  HB2 GLU A  15       1.095  -5.133   6.367  1.00  0.17           H  
ATOM    251  HB3 GLU A  15       2.750  -5.622   6.028  1.00  0.26           H  
ATOM    252  HG2 GLU A  15       3.221  -4.894   8.495  1.00  0.81           H  
ATOM    253  HG3 GLU A  15       1.474  -5.015   8.692  1.00  0.84           H  
ATOM    254  N   THR A  16       0.703  -1.958   6.711  1.00  0.18           N  
ATOM    255  CA  THR A  16      -0.202  -1.071   7.504  1.00  0.18           C  
ATOM    256  C   THR A  16      -1.562  -0.959   6.808  1.00  0.17           C  
ATOM    257  O   THR A  16      -1.660  -1.147   5.613  1.00  0.15           O  
ATOM    258  CB  THR A  16       0.435   0.317   7.635  1.00  0.17           C  
ATOM    259  OG1 THR A  16      -0.408   1.018   8.543  1.00  0.30           O  
ATOM    260  CG2 THR A  16       0.355   1.099   6.328  1.00  0.44           C  
ATOM    261  H   THR A  16       0.595  -2.034   5.737  1.00  0.17           H  
ATOM    262  HA  THR A  16      -0.339  -1.493   8.486  1.00  0.20           H  
ATOM    263  HB  THR A  16       1.445   0.266   7.999  1.00  0.15           H  
ATOM    264  HG1 THR A  16      -1.318   0.774   8.353  1.00  0.74           H  
ATOM    265 HG21 THR A  16       0.284   0.414   5.498  1.00  0.85           H  
ATOM    266 HG22 THR A  16      -0.514   1.738   6.338  1.00  1.47           H  
ATOM    267 HG23 THR A  16       1.242   1.705   6.212  1.00  0.82           H  
ATOM    268  N   THR A  17      -2.580  -0.649   7.574  1.00  0.18           N  
ATOM    269  CA  THR A  17      -3.952  -0.536   6.977  1.00  0.16           C  
ATOM    270  C   THR A  17      -4.436   0.917   6.999  1.00  0.19           C  
ATOM    271  O   THR A  17      -4.190   1.643   7.942  1.00  0.19           O  
ATOM    272  CB  THR A  17      -4.922  -1.400   7.790  1.00  0.14           C  
ATOM    273  OG1 THR A  17      -5.244  -0.609   8.930  1.00  0.17           O  
ATOM    274  CG2 THR A  17      -4.237  -2.644   8.349  1.00  0.12           C  
ATOM    275  H   THR A  17      -2.446  -0.492   8.532  1.00  0.20           H  
ATOM    276  HA  THR A  17      -3.936  -0.890   5.960  1.00  0.15           H  
ATOM    277  HB  THR A  17      -5.802  -1.657   7.229  1.00  0.11           H  
ATOM    278  HG1 THR A  17      -5.243  -1.183   9.700  1.00  0.71           H  
ATOM    279 HG21 THR A  17      -3.380  -2.893   7.744  1.00  1.02           H  
ATOM    280 HG22 THR A  17      -3.915  -2.458   9.363  1.00  1.14           H  
ATOM    281 HG23 THR A  17      -4.930  -3.473   8.344  1.00  1.16           H  
ATOM    282  N   THR A  18      -5.117   1.306   5.951  1.00  0.22           N  
ATOM    283  CA  THR A  18      -5.644   2.703   5.883  1.00  0.25           C  
ATOM    284  C   THR A  18      -7.081   2.698   5.342  1.00  0.20           C  
ATOM    285  O   THR A  18      -7.449   1.844   4.555  1.00  0.15           O  
ATOM    286  CB  THR A  18      -4.750   3.533   4.957  1.00  0.28           C  
ATOM    287  OG1 THR A  18      -5.018   4.886   5.311  1.00  0.35           O  
ATOM    288  CG2 THR A  18      -5.178   3.406   3.497  1.00  0.20           C  
ATOM    289  H   THR A  18      -5.274   0.684   5.210  1.00  0.21           H  
ATOM    290  HA  THR A  18      -5.637   3.138   6.868  1.00  0.35           H  
ATOM    291  HB  THR A  18      -3.709   3.296   5.082  1.00  0.36           H  
ATOM    292  HG1 THR A  18      -5.910   5.096   5.024  1.00  1.01           H  
ATOM    293 HG21 THR A  18      -5.495   2.393   3.296  1.00  0.98           H  
ATOM    294 HG22 THR A  18      -5.997   4.082   3.298  1.00  1.23           H  
ATOM    295 HG23 THR A  18      -4.348   3.653   2.852  1.00  1.17           H  
ATOM    296  N   GLU A  19      -7.864   3.651   5.778  1.00  0.28           N  
ATOM    297  CA  GLU A  19      -9.279   3.718   5.304  1.00  0.32           C  
ATOM    298  C   GLU A  19      -9.372   4.556   4.023  1.00  0.26           C  
ATOM    299  O   GLU A  19      -8.882   5.666   3.970  1.00  0.21           O  
ATOM    300  CB  GLU A  19     -10.143   4.356   6.391  1.00  0.45           C  
ATOM    301  CG  GLU A  19     -10.296   3.374   7.554  1.00  0.89           C  
ATOM    302  CD  GLU A  19      -8.933   3.153   8.211  1.00  2.62           C  
ATOM    303  OE1 GLU A  19      -8.147   4.085   8.152  1.00  3.33           O  
ATOM    304  OE2 GLU A  19      -8.753   2.066   8.735  1.00  3.63           O  
ATOM    305  H   GLU A  19      -7.523   4.317   6.413  1.00  0.35           H  
ATOM    306  HA  GLU A  19      -9.637   2.722   5.104  1.00  0.33           H  
ATOM    307  HB2 GLU A  19      -9.673   5.263   6.742  1.00  0.84           H  
ATOM    308  HB3 GLU A  19     -11.116   4.595   5.988  1.00  1.30           H  
ATOM    309  HG2 GLU A  19     -10.983   3.775   8.284  1.00  1.55           H  
ATOM    310  HG3 GLU A  19     -10.674   2.431   7.190  1.00  1.16           H  
ATOM    311  N   ALA A  20     -10.002   4.002   3.020  1.00  0.28           N  
ATOM    312  CA  ALA A  20     -10.135   4.748   1.730  1.00  0.25           C  
ATOM    313  C   ALA A  20     -11.530   4.528   1.130  1.00  0.32           C  
ATOM    314  O   ALA A  20     -12.058   3.437   1.172  1.00  0.47           O  
ATOM    315  CB  ALA A  20      -9.075   4.245   0.753  1.00  0.20           C  
ATOM    316  H   ALA A  20     -10.386   3.103   3.113  1.00  0.33           H  
ATOM    317  HA  ALA A  20      -9.986   5.801   1.906  1.00  0.22           H  
ATOM    318  HB1 ALA A  20      -8.715   3.279   1.075  1.00  0.92           H  
ATOM    319  HB2 ALA A  20      -9.502   4.155  -0.235  1.00  1.15           H  
ATOM    320  HB3 ALA A  20      -8.249   4.938   0.723  1.00  0.93           H  
ATOM    321  N   VAL A  21     -12.092   5.570   0.578  1.00  0.26           N  
ATOM    322  CA  VAL A  21     -13.452   5.432  -0.023  1.00  0.33           C  
ATOM    323  C   VAL A  21     -13.358   4.802  -1.419  1.00  0.37           C  
ATOM    324  O   VAL A  21     -14.319   4.250  -1.916  1.00  0.46           O  
ATOM    325  CB  VAL A  21     -14.099   6.816  -0.127  1.00  0.32           C  
ATOM    326  CG1 VAL A  21     -13.354   7.650  -1.173  1.00  0.37           C  
ATOM    327  CG2 VAL A  21     -15.560   6.659  -0.555  1.00  0.30           C  
ATOM    328  H   VAL A  21     -11.627   6.432   0.558  1.00  0.21           H  
ATOM    329  HA  VAL A  21     -14.059   4.806   0.608  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -14.053   7.311   0.832  1.00  0.32           H  
ATOM    331 HG11 VAL A  21     -12.292   7.583  -1.003  1.00  1.04           H  
ATOM    332 HG12 VAL A  21     -13.579   7.283  -2.163  1.00  1.39           H  
ATOM    333 HG13 VAL A  21     -13.660   8.682  -1.101  1.00  1.34           H  
ATOM    334 HG21 VAL A  21     -16.085   6.045   0.161  1.00  0.64           H  
ATOM    335 HG22 VAL A  21     -16.031   7.629  -0.606  1.00  1.10           H  
ATOM    336 HG23 VAL A  21     -15.606   6.189  -1.527  1.00  0.94           H  
ATOM    337  N   ASP A  22     -12.200   4.899  -2.019  1.00  0.31           N  
ATOM    338  CA  ASP A  22     -12.030   4.311  -3.383  1.00  0.36           C  
ATOM    339  C   ASP A  22     -10.637   3.690  -3.523  1.00  0.23           C  
ATOM    340  O   ASP A  22      -9.755   3.948  -2.728  1.00  0.19           O  
ATOM    341  CB  ASP A  22     -12.207   5.414  -4.428  1.00  0.47           C  
ATOM    342  CG  ASP A  22     -11.209   6.541  -4.152  1.00  0.44           C  
ATOM    343  OD1 ASP A  22     -11.228   7.016  -3.030  1.00  1.11           O  
ATOM    344  OD2 ASP A  22     -10.486   6.864  -5.080  1.00  1.08           O  
ATOM    345  H   ASP A  22     -11.451   5.351  -1.578  1.00  0.24           H  
ATOM    346  HA  ASP A  22     -12.775   3.551  -3.541  1.00  0.45           H  
ATOM    347  HB2 ASP A  22     -12.029   5.015  -5.415  1.00  0.59           H  
ATOM    348  HB3 ASP A  22     -13.211   5.808  -4.378  1.00  0.51           H  
ATOM    349  N   ALA A  23     -10.469   2.881  -4.533  1.00  0.18           N  
ATOM    350  CA  ALA A  23      -9.143   2.231  -4.742  1.00  0.09           C  
ATOM    351  C   ALA A  23      -8.129   3.249  -5.276  1.00  0.20           C  
ATOM    352  O   ALA A  23      -6.935   3.056  -5.166  1.00  0.39           O  
ATOM    353  CB  ALA A  23      -9.301   1.091  -5.749  1.00  0.09           C  
ATOM    354  H   ALA A  23     -11.210   2.703  -5.150  1.00  0.22           H  
ATOM    355  HA  ALA A  23      -8.789   1.832  -3.807  1.00  0.04           H  
ATOM    356  HB1 ALA A  23     -10.138   1.294  -6.401  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.402   1.000  -6.341  1.00  1.02           H  
ATOM    358  HB3 ALA A  23      -9.476   0.163  -5.224  1.00  1.13           H  
ATOM    359  N   ALA A  24      -8.628   4.313  -5.841  1.00  0.16           N  
ATOM    360  CA  ALA A  24      -7.707   5.352  -6.390  1.00  0.25           C  
ATOM    361  C   ALA A  24      -7.042   6.129  -5.251  1.00  0.24           C  
ATOM    362  O   ALA A  24      -5.834   6.247  -5.203  1.00  0.24           O  
ATOM    363  CB  ALA A  24      -8.505   6.315  -7.267  1.00  0.36           C  
ATOM    364  H   ALA A  24      -9.599   4.429  -5.905  1.00  0.20           H  
ATOM    365  HA  ALA A  24      -6.947   4.876  -6.985  1.00  0.29           H  
ATOM    366  HB1 ALA A  24      -9.557   6.077  -7.206  1.00  0.71           H  
ATOM    367  HB2 ALA A  24      -8.349   7.329  -6.930  1.00  0.98           H  
ATOM    368  HB3 ALA A  24      -8.180   6.227  -8.294  1.00  1.29           H  
ATOM    369  N   THR A  25      -7.839   6.647  -4.357  1.00  0.23           N  
ATOM    370  CA  THR A  25      -7.249   7.416  -3.226  1.00  0.24           C  
ATOM    371  C   THR A  25      -6.413   6.491  -2.340  1.00  0.17           C  
ATOM    372  O   THR A  25      -5.521   6.937  -1.645  1.00  0.16           O  
ATOM    373  CB  THR A  25      -8.363   8.059  -2.404  1.00  0.31           C  
ATOM    374  OG1 THR A  25      -7.693   8.967  -1.534  1.00  0.39           O  
ATOM    375  CG2 THR A  25      -9.039   7.050  -1.486  1.00  0.25           C  
ATOM    376  H   THR A  25      -8.809   6.532  -4.430  1.00  0.23           H  
ATOM    377  HA  THR A  25      -6.617   8.186  -3.619  1.00  0.29           H  
ATOM    378  HB  THR A  25      -9.076   8.569  -3.025  1.00  0.36           H  
ATOM    379  HG1 THR A  25      -6.880   8.551  -1.239  1.00  1.02           H  
ATOM    380 HG21 THR A  25      -9.254   6.145  -2.034  1.00  1.07           H  
ATOM    381 HG22 THR A  25      -8.388   6.820  -0.659  1.00  1.22           H  
ATOM    382 HG23 THR A  25      -9.960   7.464  -1.107  1.00  1.09           H  
ATOM    383  N   ALA A  26      -6.715   5.220  -2.380  1.00  0.14           N  
ATOM    384  CA  ALA A  26      -5.922   4.268  -1.556  1.00  0.13           C  
ATOM    385  C   ALA A  26      -4.491   4.220  -2.092  1.00  0.20           C  
ATOM    386  O   ALA A  26      -3.544   4.102  -1.339  1.00  0.23           O  
ATOM    387  CB  ALA A  26      -6.550   2.876  -1.632  1.00  0.13           C  
ATOM    388  H   ALA A  26      -7.448   4.897  -2.947  1.00  0.15           H  
ATOM    389  HA  ALA A  26      -5.912   4.602  -0.531  1.00  0.11           H  
ATOM    390  HB1 ALA A  26      -6.604   2.556  -2.663  1.00  1.11           H  
ATOM    391  HB2 ALA A  26      -5.946   2.174  -1.074  1.00  1.25           H  
ATOM    392  HB3 ALA A  26      -7.545   2.899  -1.213  1.00  1.11           H  
ATOM    393  N   GLU A  27      -4.368   4.314  -3.392  1.00  0.23           N  
ATOM    394  CA  GLU A  27      -3.012   4.294  -4.003  1.00  0.30           C  
ATOM    395  C   GLU A  27      -2.206   5.502  -3.518  1.00  0.31           C  
ATOM    396  O   GLU A  27      -1.081   5.364  -3.085  1.00  0.42           O  
ATOM    397  CB  GLU A  27      -3.150   4.357  -5.524  1.00  0.35           C  
ATOM    398  CG  GLU A  27      -3.656   3.013  -6.040  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -3.690   3.036  -7.569  1.00  0.35           C  
ATOM    400  OE1 GLU A  27      -4.593   3.679  -8.079  1.00  0.84           O  
ATOM    401  OE2 GLU A  27      -2.813   2.410  -8.140  1.00  1.10           O  
ATOM    402  H   GLU A  27      -5.162   4.390  -3.962  1.00  0.22           H  
ATOM    403  HA  GLU A  27      -2.505   3.386  -3.726  1.00  0.32           H  
ATOM    404  HB2 GLU A  27      -3.851   5.134  -5.792  1.00  0.38           H  
ATOM    405  HB3 GLU A  27      -2.194   4.579  -5.964  1.00  0.40           H  
ATOM    406  HG2 GLU A  27      -2.998   2.224  -5.710  1.00  0.29           H  
ATOM    407  HG3 GLU A  27      -4.649   2.829  -5.666  1.00  0.27           H  
ATOM    408  N   LYS A  28      -2.804   6.662  -3.598  1.00  0.23           N  
ATOM    409  CA  LYS A  28      -2.081   7.889  -3.148  1.00  0.24           C  
ATOM    410  C   LYS A  28      -1.881   7.860  -1.629  1.00  0.21           C  
ATOM    411  O   LYS A  28      -0.824   8.196  -1.134  1.00  0.22           O  
ATOM    412  CB  LYS A  28      -2.891   9.136  -3.521  1.00  0.27           C  
ATOM    413  CG  LYS A  28      -3.702   8.862  -4.803  1.00  0.88           C  
ATOM    414  CD  LYS A  28      -4.270  10.182  -5.368  1.00  0.98           C  
ATOM    415  CE  LYS A  28      -5.565  10.555  -4.633  1.00  0.62           C  
ATOM    416  NZ  LYS A  28      -6.739   9.910  -5.285  1.00  2.20           N  
ATOM    417  H   LYS A  28      -3.716   6.724  -3.946  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -1.120   7.933  -3.631  1.00  0.26           H  
ATOM    419  HB2 LYS A  28      -3.558   9.383  -2.711  1.00  0.98           H  
ATOM    420  HB3 LYS A  28      -2.215   9.961  -3.686  1.00  1.01           H  
ATOM    421  HG2 LYS A  28      -3.062   8.402  -5.541  1.00  1.52           H  
ATOM    422  HG3 LYS A  28      -4.512   8.190  -4.579  1.00  1.46           H  
ATOM    423  HD2 LYS A  28      -3.550  10.974  -5.250  1.00  1.23           H  
ATOM    424  HD3 LYS A  28      -4.483  10.058  -6.418  1.00  1.82           H  
ATOM    425  HE2 LYS A  28      -5.509  10.234  -3.607  1.00  1.10           H  
ATOM    426  HE3 LYS A  28      -5.695  11.628  -4.658  1.00  1.06           H  
ATOM    427  HZ1 LYS A  28      -6.503   8.927  -5.530  1.00  2.96           H  
ATOM    428  HZ2 LYS A  28      -7.547   9.920  -4.631  1.00  2.78           H  
ATOM    429  HZ3 LYS A  28      -6.987  10.434  -6.150  1.00  2.46           H  
ATOM    430  N   VAL A  29      -2.903   7.461  -0.924  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -2.792   7.414   0.563  1.00  0.16           C  
ATOM    432  C   VAL A  29      -1.637   6.500   0.979  1.00  0.14           C  
ATOM    433  O   VAL A  29      -0.717   6.924   1.653  1.00  0.17           O  
ATOM    434  CB  VAL A  29      -4.097   6.881   1.146  1.00  0.12           C  
ATOM    435  CG1 VAL A  29      -3.934   6.690   2.655  1.00  0.18           C  
ATOM    436  CG2 VAL A  29      -5.215   7.892   0.886  1.00  0.04           C  
ATOM    437  H   VAL A  29      -3.735   7.191  -1.367  1.00  0.18           H  
ATOM    438  HA  VAL A  29      -2.615   8.406   0.939  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -4.345   5.936   0.684  1.00  0.16           H  
ATOM    440 HG11 VAL A  29      -3.447   7.555   3.081  1.00  1.22           H  
ATOM    441 HG12 VAL A  29      -4.903   6.566   3.114  1.00  1.14           H  
ATOM    442 HG13 VAL A  29      -3.334   5.813   2.849  1.00  0.94           H  
ATOM    443 HG21 VAL A  29      -4.954   8.516   0.043  1.00  1.11           H  
ATOM    444 HG22 VAL A  29      -6.136   7.370   0.668  1.00  1.04           H  
ATOM    445 HG23 VAL A  29      -5.356   8.513   1.758  1.00  1.05           H  
ATOM    446  N   PHE A  30      -1.705   5.263   0.568  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -0.616   4.317   0.937  1.00  0.11           C  
ATOM    448  C   PHE A  30       0.720   4.799   0.355  1.00  0.14           C  
ATOM    449  O   PHE A  30       1.754   4.660   0.975  1.00  0.21           O  
ATOM    450  CB  PHE A  30      -0.938   2.925   0.382  1.00  0.11           C  
ATOM    451  CG  PHE A  30      -1.806   2.133   1.376  1.00  0.12           C  
ATOM    452  CD1 PHE A  30      -1.355   1.864   2.661  1.00  0.15           C  
ATOM    453  CD2 PHE A  30      -3.057   1.670   0.997  1.00  0.11           C  
ATOM    454  CE1 PHE A  30      -2.145   1.149   3.544  1.00  0.16           C  
ATOM    455  CE2 PHE A  30      -3.837   0.954   1.885  1.00  0.13           C  
ATOM    456  CZ  PHE A  30      -3.380   0.693   3.154  1.00  0.15           C  
ATOM    457  H   PHE A  30      -2.463   4.963   0.025  1.00  0.10           H  
ATOM    458  HA  PHE A  30      -0.538   4.269   2.007  1.00  0.12           H  
ATOM    459  HB2 PHE A  30      -1.468   3.023  -0.554  1.00  0.10           H  
ATOM    460  HB3 PHE A  30      -0.021   2.384   0.211  1.00  0.12           H  
ATOM    461  HD1 PHE A  30      -0.377   2.197   2.968  1.00  0.16           H  
ATOM    462  HD2 PHE A  30      -3.424   1.868   0.001  1.00  0.09           H  
ATOM    463  HE1 PHE A  30      -1.792   0.949   4.544  1.00  0.18           H  
ATOM    464  HE2 PHE A  30      -4.805   0.598   1.582  1.00  0.13           H  
ATOM    465  HZ  PHE A  30      -3.987   0.114   3.839  1.00  0.17           H  
ATOM    466  N   LYS A  31       0.672   5.355  -0.828  1.00  0.14           N  
ATOM    467  CA  LYS A  31       1.935   5.850  -1.447  1.00  0.16           C  
ATOM    468  C   LYS A  31       2.537   6.953  -0.579  1.00  0.18           C  
ATOM    469  O   LYS A  31       3.741   7.060  -0.451  1.00  0.20           O  
ATOM    470  CB  LYS A  31       1.636   6.392  -2.844  1.00  0.16           C  
ATOM    471  CG  LYS A  31       2.934   6.907  -3.473  1.00  0.21           C  
ATOM    472  CD  LYS A  31       2.669   7.269  -4.937  1.00  0.14           C  
ATOM    473  CE  LYS A  31       3.926   7.904  -5.535  1.00  0.78           C  
ATOM    474  NZ  LYS A  31       3.633   8.475  -6.879  1.00  1.07           N  
ATOM    475  H   LYS A  31      -0.183   5.446  -1.301  1.00  0.17           H  
ATOM    476  HA  LYS A  31       2.636   5.040  -1.522  1.00  0.17           H  
ATOM    477  HB2 LYS A  31       1.225   5.602  -3.458  1.00  0.15           H  
ATOM    478  HB3 LYS A  31       0.923   7.197  -2.775  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       3.274   7.783  -2.940  1.00  0.37           H  
ATOM    480  HG3 LYS A  31       3.693   6.142  -3.420  1.00  0.43           H  
ATOM    481  HD2 LYS A  31       2.416   6.376  -5.490  1.00  0.87           H  
ATOM    482  HD3 LYS A  31       1.848   7.967  -4.995  1.00  0.66           H  
ATOM    483  HE2 LYS A  31       4.278   8.692  -4.885  1.00  1.45           H  
ATOM    484  HE3 LYS A  31       4.700   7.155  -5.631  1.00  1.50           H  
ATOM    485  HZ1 LYS A  31       3.197   7.744  -7.478  1.00  1.60           H  
ATOM    486  HZ2 LYS A  31       2.978   9.277  -6.779  1.00  1.30           H  
ATOM    487  HZ3 LYS A  31       4.517   8.802  -7.319  1.00  1.92           H  
ATOM    488  N   GLN A  32       1.685   7.751   0.005  1.00  0.18           N  
ATOM    489  CA  GLN A  32       2.195   8.841   0.882  1.00  0.20           C  
ATOM    490  C   GLN A  32       2.951   8.227   2.061  1.00  0.20           C  
ATOM    491  O   GLN A  32       3.877   8.812   2.585  1.00  0.22           O  
ATOM    492  CB  GLN A  32       1.017   9.666   1.397  1.00  0.23           C  
ATOM    493  CG  GLN A  32       1.548  10.848   2.211  1.00  0.27           C  
ATOM    494  CD  GLN A  32       1.017  10.755   3.642  1.00  1.42           C  
ATOM    495  OE1 GLN A  32       1.439   9.923   4.420  1.00  2.66           O  
ATOM    496  NE2 GLN A  32       0.091  11.589   4.030  1.00  1.41           N  
ATOM    497  H   GLN A  32       0.722   7.633  -0.131  1.00  0.17           H  
ATOM    498  HA  GLN A  32       2.860   9.475   0.318  1.00  0.21           H  
ATOM    499  HB2 GLN A  32       0.437  10.032   0.563  1.00  0.22           H  
ATOM    500  HB3 GLN A  32       0.388   9.049   2.021  1.00  0.24           H  
ATOM    501  HG2 GLN A  32       2.628  10.824   2.228  1.00  0.81           H  
ATOM    502  HG3 GLN A  32       1.218  11.775   1.767  1.00  0.68           H  
ATOM    503 HE21 GLN A  32      -0.253  12.263   3.407  1.00  1.35           H  
ATOM    504 HE22 GLN A  32      -0.258  11.543   4.944  1.00  2.08           H  
ATOM    505  N   TYR A  33       2.531   7.053   2.450  1.00  0.18           N  
ATOM    506  CA  TYR A  33       3.209   6.368   3.587  1.00  0.19           C  
ATOM    507  C   TYR A  33       4.561   5.809   3.132  1.00  0.18           C  
ATOM    508  O   TYR A  33       5.596   6.196   3.634  1.00  0.16           O  
ATOM    509  CB  TYR A  33       2.322   5.223   4.079  1.00  0.17           C  
ATOM    510  CG  TYR A  33       3.008   4.519   5.248  1.00  0.18           C  
ATOM    511  CD1 TYR A  33       3.988   3.576   5.018  1.00  0.19           C  
ATOM    512  CD2 TYR A  33       2.658   4.816   6.549  1.00  0.19           C  
ATOM    513  CE1 TYR A  33       4.608   2.940   6.072  1.00  0.20           C  
ATOM    514  CE2 TYR A  33       3.277   4.179   7.603  1.00  0.20           C  
ATOM    515  CZ  TYR A  33       4.258   3.235   7.373  1.00  0.20           C  
ATOM    516  OH  TYR A  33       4.879   2.599   8.427  1.00  0.22           O  
ATOM    517  H   TYR A  33       1.771   6.626   1.999  1.00  0.17           H  
ATOM    518  HA  TYR A  33       3.363   7.068   4.387  1.00  0.22           H  
ATOM    519  HB2 TYR A  33       1.367   5.611   4.403  1.00  0.16           H  
ATOM    520  HB3 TYR A  33       2.165   4.515   3.280  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       4.270   3.333   4.004  1.00  0.20           H  
ATOM    522  HD2 TYR A  33       1.892   5.553   6.743  1.00  0.19           H  
ATOM    523  HE1 TYR A  33       5.375   2.206   5.876  1.00  0.21           H  
ATOM    524  HE2 TYR A  33       2.993   4.419   8.617  1.00  0.22           H  
ATOM    525  HH  TYR A  33       5.816   2.798   8.383  1.00  0.80           H  
ATOM    526  N   ALA A  34       4.520   4.908   2.191  1.00  0.20           N  
ATOM    527  CA  ALA A  34       5.795   4.315   1.689  1.00  0.20           C  
ATOM    528  C   ALA A  34       6.812   5.424   1.402  1.00  0.18           C  
ATOM    529  O   ALA A  34       8.000   5.243   1.583  1.00  0.18           O  
ATOM    530  CB  ALA A  34       5.512   3.537   0.406  1.00  0.22           C  
ATOM    531  H   ALA A  34       3.660   4.623   1.818  1.00  0.22           H  
ATOM    532  HA  ALA A  34       6.196   3.645   2.431  1.00  0.19           H  
ATOM    533  HB1 ALA A  34       4.528   3.094   0.457  1.00  1.05           H  
ATOM    534  HB2 ALA A  34       5.559   4.202  -0.443  1.00  0.78           H  
ATOM    535  HB3 ALA A  34       6.247   2.754   0.285  1.00  1.16           H  
ATOM    536  N   ASN A  35       6.321   6.551   0.960  1.00  0.18           N  
ATOM    537  CA  ASN A  35       7.243   7.685   0.656  1.00  0.17           C  
ATOM    538  C   ASN A  35       8.044   8.067   1.905  1.00  0.15           C  
ATOM    539  O   ASN A  35       9.202   8.424   1.817  1.00  0.09           O  
ATOM    540  CB  ASN A  35       6.420   8.886   0.193  1.00  0.18           C  
ATOM    541  CG  ASN A  35       7.316   9.833  -0.610  1.00  0.49           C  
ATOM    542  OD1 ASN A  35       8.501   9.939  -0.367  1.00  0.80           O  
ATOM    543  ND2 ASN A  35       6.787  10.539  -1.572  1.00  1.42           N  
ATOM    544  H   ASN A  35       5.356   6.651   0.829  1.00  0.19           H  
ATOM    545  HA  ASN A  35       7.921   7.394  -0.129  1.00  0.18           H  
ATOM    546  HB2 ASN A  35       5.604   8.553  -0.431  1.00  0.35           H  
ATOM    547  HB3 ASN A  35       6.025   9.410   1.050  1.00  0.22           H  
ATOM    548 HD21 ASN A  35       5.831  10.457  -1.772  1.00  2.00           H  
ATOM    549 HD22 ASN A  35       7.347  11.149  -2.095  1.00  1.65           H  
ATOM    550  N   ASP A  36       7.410   7.982   3.042  1.00  0.21           N  
ATOM    551  CA  ASP A  36       8.122   8.334   4.305  1.00  0.20           C  
ATOM    552  C   ASP A  36       9.245   7.327   4.576  1.00  0.26           C  
ATOM    553  O   ASP A  36       9.896   7.385   5.601  1.00  0.34           O  
ATOM    554  CB  ASP A  36       7.127   8.315   5.466  1.00  0.36           C  
ATOM    555  CG  ASP A  36       6.229   9.550   5.382  1.00  0.45           C  
ATOM    556  OD1 ASP A  36       6.659  10.568   5.899  1.00  0.81           O  
ATOM    557  OD2 ASP A  36       5.165   9.406   4.805  1.00  1.50           O  
ATOM    558  H   ASP A  36       6.474   7.690   3.066  1.00  0.26           H  
ATOM    559  HA  ASP A  36       8.543   9.321   4.214  1.00  0.12           H  
ATOM    560  HB2 ASP A  36       6.516   7.426   5.411  1.00  0.55           H  
ATOM    561  HB3 ASP A  36       7.661   8.325   6.405  1.00  0.31           H  
ATOM    562  N   ASN A  37       9.441   6.424   3.647  1.00  0.28           N  
ATOM    563  CA  ASN A  37      10.518   5.398   3.819  1.00  0.43           C  
ATOM    564  C   ASN A  37      11.411   5.353   2.573  1.00  0.44           C  
ATOM    565  O   ASN A  37      12.531   4.887   2.627  1.00  0.54           O  
ATOM    566  CB  ASN A  37       9.873   4.029   4.033  1.00  0.53           C  
ATOM    567  CG  ASN A  37       9.359   3.932   5.471  1.00  0.77           C  
ATOM    568  OD1 ASN A  37      10.109   3.679   6.394  1.00  1.11           O  
ATOM    569  ND2 ASN A  37       8.089   4.123   5.705  1.00  0.82           N  
ATOM    570  H   ASN A  37       8.879   6.417   2.844  1.00  0.22           H  
ATOM    571  HA  ASN A  37      11.118   5.645   4.677  1.00  0.51           H  
ATOM    572  HB2 ASN A  37       9.047   3.902   3.349  1.00  0.37           H  
ATOM    573  HB3 ASN A  37      10.602   3.251   3.861  1.00  0.67           H  
ATOM    574 HD21 ASN A  37       7.480   4.327   4.964  1.00  0.83           H  
ATOM    575 HD22 ASN A  37       7.745   4.066   6.620  1.00  1.01           H  
ATOM    576  N   GLY A  38      10.896   5.841   1.476  1.00  0.43           N  
ATOM    577  CA  GLY A  38      11.704   5.835   0.223  1.00  0.53           C  
ATOM    578  C   GLY A  38      11.375   4.601  -0.619  1.00  0.57           C  
ATOM    579  O   GLY A  38      12.114   4.243  -1.515  1.00  1.01           O  
ATOM    580  H   GLY A  38       9.987   6.207   1.475  1.00  0.41           H  
ATOM    581  HA2 GLY A  38      11.484   6.726  -0.348  1.00  0.51           H  
ATOM    582  HA3 GLY A  38      12.754   5.825   0.476  1.00  0.61           H  
ATOM    583  N   VAL A  39      10.269   3.978  -0.316  1.00  0.22           N  
ATOM    584  CA  VAL A  39       9.872   2.763  -1.090  1.00  0.23           C  
ATOM    585  C   VAL A  39       8.860   3.138  -2.177  1.00  0.18           C  
ATOM    586  O   VAL A  39       7.703   3.379  -1.895  1.00  0.37           O  
ATOM    587  CB  VAL A  39       9.246   1.746  -0.135  1.00  0.29           C  
ATOM    588  CG1 VAL A  39       8.535   0.663  -0.948  1.00  0.28           C  
ATOM    589  CG2 VAL A  39      10.350   1.101   0.706  1.00  0.58           C  
ATOM    590  H   VAL A  39       9.702   4.305   0.414  1.00  0.38           H  
ATOM    591  HA  VAL A  39      10.745   2.330  -1.548  1.00  0.27           H  
ATOM    592  HB  VAL A  39       8.535   2.243   0.513  1.00  0.55           H  
ATOM    593 HG11 VAL A  39       9.044   0.521  -1.890  1.00  1.04           H  
ATOM    594 HG12 VAL A  39       8.539  -0.267  -0.399  1.00  0.80           H  
ATOM    595 HG13 VAL A  39       7.514   0.961  -1.137  1.00  1.33           H  
ATOM    596 HG21 VAL A  39      11.117   1.830   0.922  1.00  1.27           H  
ATOM    597 HG22 VAL A  39       9.936   0.735   1.633  1.00  0.63           H  
ATOM    598 HG23 VAL A  39      10.787   0.277   0.162  1.00  1.62           H  
ATOM    599  N   ASP A  40       9.318   3.181  -3.399  1.00  0.05           N  
ATOM    600  CA  ASP A  40       8.394   3.544  -4.513  1.00  0.13           C  
ATOM    601  C   ASP A  40       8.885   2.936  -5.832  1.00  0.11           C  
ATOM    602  O   ASP A  40      10.031   3.092  -6.203  1.00  0.18           O  
ATOM    603  CB  ASP A  40       8.345   5.065  -4.642  1.00  0.31           C  
ATOM    604  CG  ASP A  40       7.150   5.601  -3.851  1.00  0.85           C  
ATOM    605  OD1 ASP A  40       6.060   5.134  -4.135  1.00  2.13           O  
ATOM    606  OD2 ASP A  40       7.396   6.446  -3.007  1.00  0.63           O  
ATOM    607  H   ASP A  40      10.259   2.976  -3.582  1.00  0.21           H  
ATOM    608  HA  ASP A  40       7.408   3.173  -4.294  1.00  0.21           H  
ATOM    609  HB2 ASP A  40       9.254   5.494  -4.250  1.00  0.66           H  
ATOM    610  HB3 ASP A  40       8.238   5.341  -5.680  1.00  0.09           H  
ATOM    611  N   GLY A  41       8.002   2.255  -6.509  1.00  0.11           N  
ATOM    612  CA  GLY A  41       8.391   1.631  -7.805  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.192   0.909  -8.423  1.00  0.15           C  
ATOM    614  O   GLY A  41       6.489   1.463  -9.246  1.00  0.19           O  
ATOM    615  H   GLY A  41       7.089   2.154  -6.168  1.00  0.09           H  
ATOM    616  HA2 GLY A  41       8.735   2.398  -8.484  1.00  0.32           H  
ATOM    617  HA3 GLY A  41       9.187   0.920  -7.636  1.00  0.30           H  
ATOM    618  N   GLU A  42       6.984  -0.314  -8.008  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.833  -1.097  -8.552  1.00  0.07           C  
ATOM    620  C   GLU A  42       4.728  -1.182  -7.500  1.00  0.08           C  
ATOM    621  O   GLU A  42       4.997  -1.442  -6.345  1.00  0.12           O  
ATOM    622  CB  GLU A  42       6.304  -2.501  -8.894  1.00  0.13           C  
ATOM    623  CG  GLU A  42       7.607  -2.420  -9.692  1.00  0.24           C  
ATOM    624  CD  GLU A  42       8.040  -3.831 -10.099  1.00  0.94           C  
ATOM    625  OE1 GLU A  42       7.161  -4.674 -10.142  1.00  1.78           O  
ATOM    626  OE2 GLU A  42       9.226  -3.984 -10.341  1.00  1.59           O  
ATOM    627  H   GLU A  42       7.577  -0.714  -7.337  1.00  0.21           H  
ATOM    628  HA  GLU A  42       5.452  -0.619  -9.438  1.00  0.03           H  
ATOM    629  HB2 GLU A  42       6.470  -3.051  -7.981  1.00  0.18           H  
ATOM    630  HB3 GLU A  42       5.550  -3.007  -9.479  1.00  0.08           H  
ATOM    631  HG2 GLU A  42       7.456  -1.824 -10.580  1.00  0.42           H  
ATOM    632  HG3 GLU A  42       8.381  -1.970  -9.087  1.00  0.88           H  
ATOM    633  N   TRP A  43       3.510  -0.970  -7.926  1.00  0.05           N  
ATOM    634  CA  TRP A  43       2.367  -1.021  -6.962  1.00  0.06           C  
ATOM    635  C   TRP A  43       1.323  -2.040  -7.416  1.00  0.06           C  
ATOM    636  O   TRP A  43       0.954  -2.079  -8.574  1.00  0.08           O  
ATOM    637  CB  TRP A  43       1.734   0.364  -6.893  1.00  0.06           C  
ATOM    638  CG  TRP A  43       2.583   1.239  -5.970  1.00  0.07           C  
ATOM    639  CD1 TRP A  43       3.765   1.734  -6.319  1.00  0.09           C  
ATOM    640  CD2 TRP A  43       2.276   1.577  -4.720  1.00  0.06           C  
ATOM    641  NE1 TRP A  43       4.171   2.394  -5.226  1.00  0.08           N  
ATOM    642  CE2 TRP A  43       3.293   2.343  -4.170  1.00  0.07           C  
ATOM    643  CE3 TRP A  43       1.163   1.273  -3.939  1.00  0.05           C  
ATOM    644  CZ2 TRP A  43       3.202   2.795  -2.870  1.00  0.08           C  
ATOM    645  CZ3 TRP A  43       1.080   1.730  -2.641  1.00  0.06           C  
ATOM    646  CH2 TRP A  43       2.096   2.488  -2.107  1.00  0.08           C  
ATOM    647  H   TRP A  43       3.346  -0.778  -8.874  1.00  0.03           H  
ATOM    648  HA  TRP A  43       2.729  -1.293  -5.985  1.00  0.06           H  
ATOM    649  HB2 TRP A  43       1.720   0.805  -7.878  1.00  0.06           H  
ATOM    650  HB3 TRP A  43       0.730   0.294  -6.521  1.00  0.06           H  
ATOM    651  HD1 TRP A  43       4.307   1.568  -7.240  1.00  0.10           H  
ATOM    652  HE1 TRP A  43       5.025   2.873  -5.182  1.00  0.10           H  
ATOM    653  HE3 TRP A  43       0.362   0.686  -4.343  1.00  0.04           H  
ATOM    654  HZ2 TRP A  43       4.001   3.388  -2.449  1.00  0.09           H  
ATOM    655  HZ3 TRP A  43       0.215   1.488  -2.041  1.00  0.07           H  
ATOM    656  HH2 TRP A  43       2.030   2.836  -1.087  1.00  0.10           H  
ATOM    657  N   THR A  44       0.870  -2.844  -6.483  1.00  0.05           N  
ATOM    658  CA  THR A  44      -0.159  -3.879  -6.826  1.00  0.05           C  
ATOM    659  C   THR A  44      -1.417  -3.706  -5.963  1.00  0.06           C  
ATOM    660  O   THR A  44      -1.422  -2.968  -4.998  1.00  0.15           O  
ATOM    661  CB  THR A  44       0.434  -5.271  -6.587  1.00  0.06           C  
ATOM    662  OG1 THR A  44       1.194  -5.144  -5.391  1.00  0.11           O  
ATOM    663  CG2 THR A  44       1.443  -5.644  -7.669  1.00  0.12           C  
ATOM    664  H   THR A  44       1.211  -2.770  -5.564  1.00  0.04           H  
ATOM    665  HA  THR A  44      -0.429  -3.788  -7.862  1.00  0.05           H  
ATOM    666  HB  THR A  44      -0.328  -6.024  -6.488  1.00  0.14           H  
ATOM    667  HG1 THR A  44       1.677  -5.964  -5.258  1.00  0.83           H  
ATOM    668 HG21 THR A  44       1.944  -4.755  -8.023  1.00  0.93           H  
ATOM    669 HG22 THR A  44       2.174  -6.328  -7.265  1.00  0.85           H  
ATOM    670 HG23 THR A  44       0.933  -6.116  -8.496  1.00  1.10           H  
ATOM    671  N   TYR A  45      -2.454  -4.400  -6.344  1.00  0.07           N  
ATOM    672  CA  TYR A  45      -3.740  -4.316  -5.587  1.00  0.07           C  
ATOM    673  C   TYR A  45      -4.353  -5.719  -5.501  1.00  0.08           C  
ATOM    674  O   TYR A  45      -4.542  -6.374  -6.506  1.00  0.07           O  
ATOM    675  CB  TYR A  45      -4.682  -3.371  -6.350  1.00  0.07           C  
ATOM    676  CG  TYR A  45      -5.822  -2.839  -5.444  1.00  0.06           C  
ATOM    677  CD1 TYR A  45      -6.670  -3.692  -4.747  1.00  0.07           C  
ATOM    678  CD2 TYR A  45      -6.017  -1.479  -5.323  1.00  0.05           C  
ATOM    679  CE1 TYR A  45      -7.675  -3.182  -3.950  1.00  0.07           C  
ATOM    680  CE2 TYR A  45      -7.025  -0.975  -4.530  1.00  0.04           C  
ATOM    681  CZ  TYR A  45      -7.860  -1.820  -3.837  1.00  0.05           C  
ATOM    682  OH  TYR A  45      -8.867  -1.313  -3.043  1.00  0.05           O  
ATOM    683  H   TYR A  45      -2.392  -4.977  -7.133  1.00  0.14           H  
ATOM    684  HA  TYR A  45      -3.559  -3.931  -4.596  1.00  0.06           H  
ATOM    685  HB2 TYR A  45      -4.108  -2.525  -6.718  1.00  0.07           H  
ATOM    686  HB3 TYR A  45      -5.114  -3.894  -7.191  1.00  0.10           H  
ATOM    687  HD1 TYR A  45      -6.565  -4.753  -4.838  1.00  0.10           H  
ATOM    688  HD2 TYR A  45      -5.375  -0.803  -5.855  1.00  0.05           H  
ATOM    689  HE1 TYR A  45      -8.322  -3.855  -3.407  1.00  0.09           H  
ATOM    690  HE2 TYR A  45      -7.168   0.095  -4.462  1.00  0.03           H  
ATOM    691  HH  TYR A  45      -9.035  -0.409  -3.320  1.00  0.74           H  
ATOM    692  N   ASP A  46      -4.655  -6.145  -4.299  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -5.260  -7.506  -4.124  1.00  0.12           C  
ATOM    694  C   ASP A  46      -6.748  -7.384  -3.771  1.00  0.14           C  
ATOM    695  O   ASP A  46      -7.133  -7.528  -2.627  1.00  0.17           O  
ATOM    696  CB  ASP A  46      -4.529  -8.233  -2.997  1.00  0.12           C  
ATOM    697  CG  ASP A  46      -4.793  -9.737  -3.109  1.00  0.14           C  
ATOM    698  OD1 ASP A  46      -5.863 -10.063  -3.597  1.00  0.21           O  
ATOM    699  OD2 ASP A  46      -3.910 -10.474  -2.701  1.00  0.14           O  
ATOM    700  H   ASP A  46      -4.486  -5.578  -3.518  1.00  0.11           H  
ATOM    701  HA  ASP A  46      -5.154  -8.069  -5.035  1.00  0.13           H  
ATOM    702  HB2 ASP A  46      -3.468  -8.051  -3.070  1.00  0.12           H  
ATOM    703  HB3 ASP A  46      -4.887  -7.881  -2.043  1.00  0.13           H  
ATOM    704  N   ASP A  47      -7.554  -7.122  -4.763  1.00  0.14           N  
ATOM    705  CA  ASP A  47      -9.016  -6.992  -4.501  1.00  0.17           C  
ATOM    706  C   ASP A  47      -9.595  -8.346  -4.078  1.00  0.21           C  
ATOM    707  O   ASP A  47     -10.784  -8.480  -3.868  1.00  0.24           O  
ATOM    708  CB  ASP A  47      -9.713  -6.516  -5.775  1.00  0.21           C  
ATOM    709  CG  ASP A  47     -11.228  -6.536  -5.563  1.00  0.40           C  
ATOM    710  OD1 ASP A  47     -11.643  -5.955  -4.574  1.00  0.76           O  
ATOM    711  OD2 ASP A  47     -11.884  -7.130  -6.402  1.00  1.27           O  
ATOM    712  H   ASP A  47      -7.201  -7.012  -5.671  1.00  0.12           H  
ATOM    713  HA  ASP A  47      -9.178  -6.273  -3.716  1.00  0.16           H  
ATOM    714  HB2 ASP A  47      -9.398  -5.510  -6.009  1.00  0.17           H  
ATOM    715  HB3 ASP A  47      -9.459  -7.170  -6.596  1.00  0.23           H  
ATOM    716  N   ALA A  48      -8.738  -9.323  -3.961  1.00  0.27           N  
ATOM    717  CA  ALA A  48      -9.220 -10.676  -3.557  1.00  0.33           C  
ATOM    718  C   ALA A  48      -9.478 -10.719  -2.047  1.00  0.23           C  
ATOM    719  O   ALA A  48     -10.309 -11.471  -1.578  1.00  0.19           O  
ATOM    720  CB  ALA A  48      -8.160 -11.713  -3.924  1.00  0.46           C  
ATOM    721  H   ALA A  48      -7.787  -9.168  -4.135  1.00  0.31           H  
ATOM    722  HA  ALA A  48     -10.133 -10.900  -4.080  1.00  0.37           H  
ATOM    723  HB1 ALA A  48      -7.622 -11.387  -4.803  1.00  0.89           H  
ATOM    724  HB2 ALA A  48      -7.466 -11.831  -3.106  1.00  1.47           H  
ATOM    725  HB3 ALA A  48      -8.634 -12.661  -4.129  1.00  0.90           H  
ATOM    726  N   THR A  49      -8.760  -9.912  -1.318  1.00  0.23           N  
ATOM    727  CA  THR A  49      -8.953  -9.894   0.162  1.00  0.20           C  
ATOM    728  C   THR A  49      -8.740  -8.477   0.705  1.00  0.16           C  
ATOM    729  O   THR A  49      -8.443  -8.293   1.869  1.00  0.16           O  
ATOM    730  CB  THR A  49      -7.944 -10.846   0.810  1.00  0.33           C  
ATOM    731  OG1 THR A  49      -6.670 -10.353   0.408  1.00  0.53           O  
ATOM    732  CG2 THR A  49      -8.039 -12.249   0.218  1.00  0.17           C  
ATOM    733  H   THR A  49      -8.099  -9.321  -1.738  1.00  0.27           H  
ATOM    734  HA  THR A  49      -9.951 -10.220   0.396  1.00  0.17           H  
ATOM    735  HB  THR A  49      -8.035 -10.866   1.881  1.00  0.45           H  
ATOM    736  HG1 THR A  49      -6.028 -10.609   1.076  1.00  1.40           H  
ATOM    737 HG21 THR A  49      -9.069 -12.573   0.210  1.00  0.96           H  
ATOM    738 HG22 THR A  49      -7.659 -12.245  -0.793  1.00  0.82           H  
ATOM    739 HG23 THR A  49      -7.454 -12.936   0.812  1.00  1.05           H  
ATOM    740  N   LYS A  50      -8.891  -7.506  -0.156  1.00  0.12           N  
ATOM    741  CA  LYS A  50      -8.703  -6.094   0.285  1.00  0.06           C  
ATOM    742  C   LYS A  50      -7.332  -5.936   0.944  1.00  0.07           C  
ATOM    743  O   LYS A  50      -7.230  -5.623   2.113  1.00  0.07           O  
ATOM    744  CB  LYS A  50      -9.802  -5.715   1.280  1.00  0.09           C  
ATOM    745  CG  LYS A  50     -11.165  -5.839   0.595  1.00  0.20           C  
ATOM    746  CD  LYS A  50     -12.172  -6.430   1.586  1.00  0.68           C  
ATOM    747  CE  LYS A  50     -12.242  -5.536   2.827  1.00  1.77           C  
ATOM    748  NZ  LYS A  50     -13.625  -5.518   3.381  1.00  1.96           N  
ATOM    749  H   LYS A  50      -9.113  -7.705  -1.088  1.00  0.13           H  
ATOM    750  HA  LYS A  50      -8.760  -5.450  -0.573  1.00  0.05           H  
ATOM    751  HB2 LYS A  50      -9.763  -6.371   2.134  1.00  0.08           H  
ATOM    752  HB3 LYS A  50      -9.655  -4.696   1.608  1.00  0.13           H  
ATOM    753  HG2 LYS A  50     -11.501  -4.863   0.276  1.00  0.83           H  
ATOM    754  HG3 LYS A  50     -11.082  -6.484  -0.266  1.00  0.74           H  
ATOM    755  HD2 LYS A  50     -13.147  -6.483   1.123  1.00  1.11           H  
ATOM    756  HD3 LYS A  50     -11.860  -7.423   1.872  1.00  1.96           H  
ATOM    757  HE2 LYS A  50     -11.564  -5.910   3.581  1.00  2.79           H  
ATOM    758  HE3 LYS A  50     -11.954  -4.529   2.564  1.00  2.26           H  
ATOM    759  HZ1 LYS A  50     -14.283  -5.922   2.685  1.00  1.45           H  
ATOM    760  HZ2 LYS A  50     -13.657  -6.081   4.255  1.00  2.72           H  
ATOM    761  HZ3 LYS A  50     -13.902  -4.537   3.590  1.00  2.43           H  
ATOM    762  N   THR A  51      -6.309  -6.162   0.170  1.00  0.06           N  
ATOM    763  CA  THR A  51      -4.923  -6.044   0.714  1.00  0.07           C  
ATOM    764  C   THR A  51      -4.011  -5.374  -0.328  1.00  0.06           C  
ATOM    765  O   THR A  51      -3.781  -5.918  -1.389  1.00  0.06           O  
ATOM    766  CB  THR A  51      -4.410  -7.462   1.031  1.00  0.09           C  
ATOM    767  OG1 THR A  51      -5.034  -7.799   2.265  1.00  0.23           O  
ATOM    768  CG2 THR A  51      -2.908  -7.494   1.322  1.00  0.12           C  
ATOM    769  H   THR A  51      -6.452  -6.411  -0.769  1.00  0.06           H  
ATOM    770  HA  THR A  51      -4.935  -5.457   1.618  1.00  0.06           H  
ATOM    771  HB  THR A  51      -4.673  -8.165   0.262  1.00  0.12           H  
ATOM    772  HG1 THR A  51      -5.066  -7.008   2.806  1.00  1.07           H  
ATOM    773 HG21 THR A  51      -2.680  -6.828   2.135  1.00  0.98           H  
ATOM    774 HG22 THR A  51      -2.616  -8.496   1.598  1.00  0.89           H  
ATOM    775 HG23 THR A  51      -2.354  -7.194   0.447  1.00  1.09           H  
ATOM    776  N   PHE A  52      -3.511  -4.206  -0.009  1.00  0.05           N  
ATOM    777  CA  PHE A  52      -2.619  -3.516  -0.976  1.00  0.04           C  
ATOM    778  C   PHE A  52      -1.216  -4.120  -0.896  1.00  0.05           C  
ATOM    779  O   PHE A  52      -0.884  -4.783   0.065  1.00  0.07           O  
ATOM    780  CB  PHE A  52      -2.540  -2.043  -0.625  1.00  0.04           C  
ATOM    781  CG  PHE A  52      -3.224  -1.223  -1.717  1.00  0.02           C  
ATOM    782  CD1 PHE A  52      -2.551  -0.870  -2.874  1.00  0.03           C  
ATOM    783  CD2 PHE A  52      -4.528  -0.825  -1.558  1.00  0.04           C  
ATOM    784  CE1 PHE A  52      -3.185  -0.122  -3.847  1.00  0.04           C  
ATOM    785  CE2 PHE A  52      -5.155  -0.074  -2.520  1.00  0.03           C  
ATOM    786  CZ  PHE A  52      -4.487   0.282  -3.660  1.00  0.03           C  
ATOM    787  H   PHE A  52      -3.706  -3.797   0.861  1.00  0.05           H  
ATOM    788  HA  PHE A  52      -3.017  -3.624  -1.967  1.00  0.04           H  
ATOM    789  HB2 PHE A  52      -3.034  -1.863   0.318  1.00  0.04           H  
ATOM    790  HB3 PHE A  52      -1.509  -1.742  -0.551  1.00  0.05           H  
ATOM    791  HD1 PHE A  52      -1.523  -1.172  -3.011  1.00  0.05           H  
ATOM    792  HD2 PHE A  52      -5.070  -1.144  -0.699  1.00  0.07           H  
ATOM    793  HE1 PHE A  52      -2.679   0.103  -4.774  1.00  0.07           H  
ATOM    794  HE2 PHE A  52      -6.176   0.242  -2.371  1.00  0.05           H  
ATOM    795  HZ  PHE A  52      -4.970   0.904  -4.395  1.00  0.04           H  
ATOM    796  N   THR A  53      -0.421  -3.884  -1.896  1.00  0.03           N  
ATOM    797  CA  THR A  53       0.956  -4.442  -1.862  1.00  0.03           C  
ATOM    798  C   THR A  53       1.870  -3.647  -2.791  1.00  0.04           C  
ATOM    799  O   THR A  53       1.502  -3.334  -3.902  1.00  0.03           O  
ATOM    800  CB  THR A  53       0.908  -5.899  -2.312  1.00  0.03           C  
ATOM    801  OG1 THR A  53       0.068  -6.544  -1.359  1.00  0.11           O  
ATOM    802  CG2 THR A  53       2.270  -6.575  -2.172  1.00  0.12           C  
ATOM    803  H   THR A  53      -0.725  -3.358  -2.665  1.00  0.02           H  
ATOM    804  HA  THR A  53       1.337  -4.392  -0.858  1.00  0.03           H  
ATOM    805  HB  THR A  53       0.519  -5.999  -3.307  1.00  0.07           H  
ATOM    806  HG1 THR A  53      -0.818  -6.185  -1.456  1.00  0.94           H  
ATOM    807 HG21 THR A  53       2.982  -5.879  -1.751  1.00  1.12           H  
ATOM    808 HG22 THR A  53       2.186  -7.433  -1.522  1.00  1.20           H  
ATOM    809 HG23 THR A  53       2.620  -6.897  -3.141  1.00  0.95           H  
ATOM    810  N   VAL A  54       3.043  -3.335  -2.311  1.00  0.08           N  
ATOM    811  CA  VAL A  54       4.005  -2.564  -3.150  1.00  0.10           C  
ATOM    812  C   VAL A  54       5.397  -3.188  -3.016  1.00  0.11           C  
ATOM    813  O   VAL A  54       5.733  -3.737  -1.985  1.00  0.13           O  
ATOM    814  CB  VAL A  54       4.033  -1.104  -2.677  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       4.672  -1.031  -1.297  1.00  0.11           C  
ATOM    816  CG2 VAL A  54       4.854  -0.258  -3.650  1.00  0.10           C  
ATOM    817  H   VAL A  54       3.294  -3.607  -1.401  1.00  0.11           H  
ATOM    818  HA  VAL A  54       3.691  -2.602  -4.185  1.00  0.09           H  
ATOM    819  HB  VAL A  54       3.024  -0.721  -2.628  1.00  0.09           H  
ATOM    820 HG11 VAL A  54       4.228  -1.772  -0.655  1.00  0.99           H  
ATOM    821 HG12 VAL A  54       5.734  -1.213  -1.373  1.00  0.96           H  
ATOM    822 HG13 VAL A  54       4.511  -0.051  -0.874  1.00  1.12           H  
ATOM    823 HG21 VAL A  54       5.782  -0.753  -3.877  1.00  0.96           H  
ATOM    824 HG22 VAL A  54       4.299  -0.109  -4.557  1.00  1.03           H  
ATOM    825 HG23 VAL A  54       5.069   0.702  -3.203  1.00  1.13           H  
ATOM    826  N   THR A  55       6.173  -3.088  -4.053  1.00  0.11           N  
ATOM    827  CA  THR A  55       7.543  -3.683  -4.003  1.00  0.12           C  
ATOM    828  C   THR A  55       8.543  -2.783  -4.742  1.00  0.11           C  
ATOM    829  O   THR A  55       8.428  -2.574  -5.933  1.00  0.08           O  
ATOM    830  CB  THR A  55       7.506  -5.060  -4.670  1.00  0.13           C  
ATOM    831  OG1 THR A  55       6.533  -5.795  -3.932  1.00  0.18           O  
ATOM    832  CG2 THR A  55       8.817  -5.816  -4.474  1.00  0.14           C  
ATOM    833  H   THR A  55       5.865  -2.615  -4.855  1.00  0.10           H  
ATOM    834  HA  THR A  55       7.851  -3.795  -2.974  1.00  0.14           H  
ATOM    835  HB  THR A  55       7.242  -4.997  -5.710  1.00  0.13           H  
ATOM    836  HG1 THR A  55       5.668  -5.439  -4.147  1.00  0.67           H  
ATOM    837 HG21 THR A  55       9.410  -5.335  -3.709  1.00  1.24           H  
ATOM    838 HG22 THR A  55       8.609  -6.832  -4.178  1.00  1.00           H  
ATOM    839 HG23 THR A  55       9.371  -5.822  -5.396  1.00  1.05           H  
ATOM    840  N   GLU A  56       9.504  -2.270  -4.018  1.00  0.15           N  
ATOM    841  CA  GLU A  56      10.516  -1.382  -4.669  1.00  0.15           C  
ATOM    842  C   GLU A  56      11.369  -2.188  -5.654  1.00  0.21           C  
ATOM    843  O   GLU A  56      11.393  -1.784  -6.805  1.00  0.97           O  
ATOM    844  CB  GLU A  56      11.419  -0.774  -3.592  1.00  0.28           C  
ATOM    845  CG  GLU A  56      11.709   0.692  -3.933  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.452   0.766  -5.268  1.00  1.08           C  
ATOM    847  OE1 GLU A  56      13.667   0.661  -5.218  1.00  1.16           O  
ATOM    848  OE2 GLU A  56      11.764   0.924  -6.263  1.00  2.25           O  
ATOM    849  OXT GLU A  56      11.946  -3.161  -5.199  1.00  1.23           O  
ATOM    850  H   GLU A  56       9.561  -2.466  -3.060  1.00  0.18           H  
ATOM    851  HA  GLU A  56      10.010  -0.595  -5.200  1.00  0.08           H  
ATOM    852  HB2 GLU A  56      10.928  -0.830  -2.634  1.00  0.43           H  
ATOM    853  HB3 GLU A  56      12.348  -1.324  -3.545  1.00  0.35           H  
ATOM    854  HG2 GLU A  56      10.783   1.244  -4.006  1.00  0.76           H  
ATOM    855  HG3 GLU A  56      12.323   1.130  -3.160  1.00  0.67           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       60                                                                  
ATOM      1  N   MET A   1     -13.424  -0.447   1.654  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.163  -0.397   3.122  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.664  -0.245   3.367  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.942   0.277   2.540  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.659  -1.677   3.804  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.120  -1.352   5.231  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.111  -2.705   6.433  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.472  -1.709   7.899  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.615  -0.039   1.144  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.558  -1.435   1.359  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.282   0.099   1.435  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.672   0.449   3.543  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.484  -2.089   3.243  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.859  -2.402   3.838  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.492  -0.566   5.622  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.129  -0.969   5.178  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.362  -1.122   7.725  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.630  -2.360   8.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.640  -1.050   8.101  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.233  -0.702   4.501  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.782  -0.600   4.835  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.016  -1.810   4.289  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.326  -2.940   4.613  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.627  -0.548   6.357  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -10.597   0.400   6.788  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -8.280   0.039   6.765  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.858  -1.103   5.135  1.00  0.00           H  
ATOM     28  HA  THR A   2      -9.382   0.300   4.407  1.00  0.00           H  
ATOM     29  HB  THR A   2      -9.788  -1.508   6.812  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -10.432   1.225   6.326  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.545  -0.169   6.002  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -8.372   1.107   6.889  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -7.958  -0.401   7.697  1.00  0.00           H  
ATOM     34  N   TYR A   3      -8.027  -1.547   3.470  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -7.220  -2.674   2.905  1.00  0.00           C  
ATOM     36  C   TYR A   3      -5.927  -2.831   3.707  1.00  0.00           C  
ATOM     37  O   TYR A   3      -5.636  -2.027   4.572  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -6.881  -2.387   1.441  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -8.110  -1.804   0.743  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -8.468  -0.486   0.939  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -8.878  -2.589  -0.092  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -9.577   0.039   0.309  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -9.988  -2.064  -0.722  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -10.347  -0.746  -0.526  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -11.459  -0.222  -1.154  1.00  0.00           O  
ATOM     46  H   TYR A   3      -7.815  -0.618   3.233  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -7.789  -3.587   2.965  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -6.066  -1.682   1.383  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -6.593  -3.305   0.947  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -7.875   0.139   1.590  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -8.609  -3.624  -0.255  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -9.846   1.072   0.470  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -10.581  -2.690  -1.373  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -12.239  -0.581  -0.723  1.00  0.00           H  
ATOM     55  N   LYS A   4      -5.180  -3.860   3.401  1.00  0.00           N  
ATOM     56  CA  LYS A   4      -3.902  -4.097   4.143  1.00  0.00           C  
ATOM     57  C   LYS A   4      -2.711  -4.018   3.183  1.00  0.00           C  
ATOM     58  O   LYS A   4      -2.617  -4.783   2.253  1.00  0.00           O  
ATOM     59  CB  LYS A   4      -3.956  -5.491   4.755  1.00  0.00           C  
ATOM     60  CG  LYS A   4      -3.152  -5.507   6.057  1.00  0.00           C  
ATOM     61  CD  LYS A   4      -2.686  -6.938   6.352  1.00  0.00           C  
ATOM     62  CE  LYS A   4      -2.717  -7.173   7.863  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      -2.206  -8.534   8.188  1.00  0.00           N  
ATOM     64  H   LYS A   4      -5.458  -4.476   2.689  1.00  0.00           H  
ATOM     65  HA  LYS A   4      -3.787  -3.363   4.923  1.00  0.00           H  
ATOM     66  HB2 LYS A   4      -4.983  -5.758   4.954  1.00  0.00           H  
ATOM     67  HB3 LYS A   4      -3.537  -6.200   4.060  1.00  0.00           H  
ATOM     68  HG2 LYS A   4      -2.293  -4.859   5.960  1.00  0.00           H  
ATOM     69  HG3 LYS A   4      -3.771  -5.154   6.868  1.00  0.00           H  
ATOM     70  HD2 LYS A   4      -3.342  -7.644   5.865  1.00  0.00           H  
ATOM     71  HD3 LYS A   4      -1.680  -7.076   5.984  1.00  0.00           H  
ATOM     72  HE2 LYS A   4      -2.100  -6.437   8.357  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -3.731  -7.081   8.222  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4      -1.947  -9.026   7.309  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      -1.370  -8.453   8.800  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4      -2.946  -9.073   8.681  1.00  0.00           H  
ATOM     77  N   LEU A   5      -1.820  -3.104   3.438  1.00  0.00           N  
ATOM     78  CA  LEU A   5      -0.638  -2.965   2.533  1.00  0.00           C  
ATOM     79  C   LEU A   5       0.505  -3.874   3.008  1.00  0.00           C  
ATOM     80  O   LEU A   5       0.616  -4.182   4.180  1.00  0.00           O  
ATOM     81  CB  LEU A   5      -0.178  -1.482   2.548  1.00  0.00           C  
ATOM     82  CG  LEU A   5       1.222  -1.293   1.888  1.00  0.00           C  
ATOM     83  CD1 LEU A   5       1.137  -1.532   0.377  1.00  0.00           C  
ATOM     84  CD2 LEU A   5       1.681   0.148   2.122  1.00  0.00           C  
ATOM     85  H   LEU A   5      -1.922  -2.516   4.212  1.00  0.00           H  
ATOM     86  HA  LEU A   5      -0.933  -3.243   1.534  1.00  0.00           H  
ATOM     87  HB2 LEU A   5      -0.902  -0.885   2.015  1.00  0.00           H  
ATOM     88  HB3 LEU A   5      -0.133  -1.138   3.573  1.00  0.00           H  
ATOM     89  HG  LEU A   5       1.942  -1.961   2.324  1.00  0.00           H  
ATOM     90 HD11 LEU A   5       0.777  -2.528   0.178  1.00  0.00           H  
ATOM     91 HD12 LEU A   5       0.466  -0.814  -0.067  1.00  0.00           H  
ATOM     92 HD13 LEU A   5       2.116  -1.417  -0.062  1.00  0.00           H  
ATOM     93 HD21 LEU A   5       1.591   0.396   3.169  1.00  0.00           H  
ATOM     94 HD22 LEU A   5       2.713   0.254   1.819  1.00  0.00           H  
ATOM     95 HD23 LEU A   5       1.071   0.822   1.542  1.00  0.00           H  
ATOM     96  N   ILE A   6       1.331  -4.271   2.072  1.00  0.00           N  
ATOM     97  CA  ILE A   6       2.498  -5.123   2.410  1.00  0.00           C  
ATOM     98  C   ILE A   6       3.751  -4.511   1.776  1.00  0.00           C  
ATOM     99  O   ILE A   6       3.964  -4.618   0.584  1.00  0.00           O  
ATOM    100  CB  ILE A   6       2.276  -6.544   1.875  1.00  0.00           C  
ATOM    101  CG1 ILE A   6       0.929  -7.065   2.394  1.00  0.00           C  
ATOM    102  CG2 ILE A   6       3.403  -7.462   2.374  1.00  0.00           C  
ATOM    103  CD1 ILE A   6       0.840  -8.577   2.158  1.00  0.00           C  
ATOM    104  H   ILE A   6       1.183  -4.005   1.153  1.00  0.00           H  
ATOM    105  HA  ILE A   6       2.616  -5.153   3.470  1.00  0.00           H  
ATOM    106  HB  ILE A   6       2.272  -6.531   0.796  1.00  0.00           H  
ATOM    107 HG12 ILE A   6       0.844  -6.858   3.451  1.00  0.00           H  
ATOM    108 HG13 ILE A   6       0.124  -6.569   1.872  1.00  0.00           H  
ATOM    109 HG21 ILE A   6       4.357  -6.972   2.261  1.00  0.00           H  
ATOM    110 HG22 ILE A   6       3.247  -7.697   3.416  1.00  0.00           H  
ATOM    111 HG23 ILE A   6       3.409  -8.378   1.801  1.00  0.00           H  
ATOM    112 HD11 ILE A   6       1.195  -8.813   1.166  1.00  0.00           H  
ATOM    113 HD12 ILE A   6       1.444  -9.097   2.886  1.00  0.00           H  
ATOM    114 HD13 ILE A   6      -0.184  -8.900   2.255  1.00  0.00           H  
ATOM    115  N   LEU A   7       4.552  -3.883   2.588  1.00  0.00           N  
ATOM    116  CA  LEU A   7       5.783  -3.236   2.051  1.00  0.00           C  
ATOM    117  C   LEU A   7       6.885  -4.269   1.826  1.00  0.00           C  
ATOM    118  O   LEU A   7       7.333  -4.909   2.754  1.00  0.00           O  
ATOM    119  CB  LEU A   7       6.266  -2.186   3.050  1.00  0.00           C  
ATOM    120  CG  LEU A   7       5.413  -0.926   2.906  1.00  0.00           C  
ATOM    121  CD1 LEU A   7       5.203  -0.301   4.287  1.00  0.00           C  
ATOM    122  CD2 LEU A   7       6.139   0.075   2.007  1.00  0.00           C  
ATOM    123  H   LEU A   7       4.346  -3.837   3.544  1.00  0.00           H  
ATOM    124  HA  LEU A   7       5.556  -2.757   1.123  1.00  0.00           H  
ATOM    125  HB2 LEU A   7       6.174  -2.572   4.053  1.00  0.00           H  
ATOM    126  HB3 LEU A   7       7.302  -1.949   2.855  1.00  0.00           H  
ATOM    127  HG  LEU A   7       4.457  -1.180   2.472  1.00  0.00           H  
ATOM    128 HD11 LEU A   7       6.160  -0.131   4.759  1.00  0.00           H  
ATOM    129 HD12 LEU A   7       4.685   0.641   4.186  1.00  0.00           H  
ATOM    130 HD13 LEU A   7       4.616  -0.965   4.902  1.00  0.00           H  
ATOM    131 HD21 LEU A   7       6.435  -0.409   1.087  1.00  0.00           H  
ATOM    132 HD22 LEU A   7       5.482   0.900   1.778  1.00  0.00           H  
ATOM    133 HD23 LEU A   7       7.017   0.448   2.511  1.00  0.00           H  
ATOM    134  N   ASN A   8       7.290  -4.413   0.586  1.00  0.00           N  
ATOM    135  CA  ASN A   8       8.373  -5.383   0.271  1.00  0.00           C  
ATOM    136  C   ASN A   8       9.677  -4.619  -0.024  1.00  0.00           C  
ATOM    137  O   ASN A   8      10.432  -4.966  -0.911  1.00  0.00           O  
ATOM    138  CB  ASN A   8       7.938  -6.207  -0.947  1.00  0.00           C  
ATOM    139  CG  ASN A   8       7.644  -7.635  -0.513  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       8.432  -8.272   0.157  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       6.518  -8.173  -0.876  1.00  0.00           N  
ATOM    142  H   ASN A   8       6.871  -3.893  -0.139  1.00  0.00           H  
ATOM    143  HA  ASN A   8       8.528  -6.037   1.111  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       7.041  -5.786  -1.370  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       8.709  -6.213  -1.690  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       5.881  -7.659  -1.418  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       6.306  -9.084  -0.611  1.00  0.00           H  
ATOM    148  N   GLY A   9       9.918  -3.596   0.746  1.00  0.00           N  
ATOM    149  CA  GLY A   9      11.151  -2.793   0.525  1.00  0.00           C  
ATOM    150  C   GLY A   9      12.378  -3.700   0.496  1.00  0.00           C  
ATOM    151  O   GLY A   9      12.485  -4.630   1.269  1.00  0.00           O  
ATOM    152  H   GLY A   9       9.299  -3.366   1.472  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      11.071  -2.272  -0.419  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      11.257  -2.072   1.319  1.00  0.00           H  
ATOM    155  N   LYS A  10      13.281  -3.404  -0.392  1.00  0.00           N  
ATOM    156  CA  LYS A  10      14.511  -4.239  -0.492  1.00  0.00           C  
ATOM    157  C   LYS A  10      15.341  -4.082   0.779  1.00  0.00           C  
ATOM    158  O   LYS A  10      16.155  -4.925   1.102  1.00  0.00           O  
ATOM    159  CB  LYS A  10      15.328  -3.781  -1.699  1.00  0.00           C  
ATOM    160  CG  LYS A  10      16.451  -4.787  -1.961  1.00  0.00           C  
ATOM    161  CD  LYS A  10      17.315  -4.278  -3.116  1.00  0.00           C  
ATOM    162  CE  LYS A  10      18.279  -5.384  -3.550  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      19.232  -5.708  -2.450  1.00  0.00           N  
ATOM    164  H   LYS A  10      13.158  -2.633  -0.980  1.00  0.00           H  
ATOM    165  HA  LYS A  10      14.236  -5.273  -0.616  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      14.688  -3.718  -2.567  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      15.752  -2.808  -1.500  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      17.058  -4.894  -1.074  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      16.027  -5.746  -2.218  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      16.683  -4.002  -3.948  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      17.876  -3.412  -2.796  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      17.720  -6.272  -3.805  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      18.837  -5.058  -4.415  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10      19.290  -4.905  -1.792  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10      18.899  -6.551  -1.941  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      20.173  -5.896  -2.852  1.00  0.00           H  
ATOM    177  N   THR A  11      15.111  -2.997   1.470  1.00  0.00           N  
ATOM    178  CA  THR A  11      15.861  -2.742   2.726  1.00  0.00           C  
ATOM    179  C   THR A  11      14.889  -2.418   3.862  1.00  0.00           C  
ATOM    180  O   THR A  11      15.300  -2.145   4.972  1.00  0.00           O  
ATOM    181  CB  THR A  11      16.793  -1.553   2.505  1.00  0.00           C  
ATOM    182  OG1 THR A  11      16.130  -0.750   1.533  1.00  0.00           O  
ATOM    183  CG2 THR A  11      18.105  -1.979   1.852  1.00  0.00           C  
ATOM    184  H   THR A  11      14.449  -2.349   1.160  1.00  0.00           H  
ATOM    185  HA  THR A  11      16.443  -3.607   2.988  1.00  0.00           H  
ATOM    186  HB  THR A  11      16.964  -1.006   3.407  1.00  0.00           H  
ATOM    187  HG1 THR A  11      15.373  -0.338   1.956  1.00  0.00           H  
ATOM    188 HG21 THR A  11      17.945  -2.866   1.257  1.00  0.00           H  
ATOM    189 HG22 THR A  11      18.470  -1.186   1.217  1.00  0.00           H  
ATOM    190 HG23 THR A  11      18.840  -2.191   2.615  1.00  0.00           H  
ATOM    191  N   LEU A  12      13.615  -2.453   3.565  1.00  0.00           N  
ATOM    192  CA  LEU A  12      12.617  -2.141   4.634  1.00  0.00           C  
ATOM    193  C   LEU A  12      11.270  -2.814   4.338  1.00  0.00           C  
ATOM    194  O   LEU A  12      10.509  -2.353   3.509  1.00  0.00           O  
ATOM    195  CB  LEU A  12      12.428  -0.626   4.709  1.00  0.00           C  
ATOM    196  CG  LEU A  12      11.795  -0.260   6.054  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      12.900   0.000   7.082  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      10.959   1.011   5.887  1.00  0.00           C  
ATOM    199  H   LEU A  12      13.319  -2.678   2.650  1.00  0.00           H  
ATOM    200  HA  LEU A  12      12.989  -2.497   5.578  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      13.386  -0.136   4.615  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      11.784  -0.301   3.905  1.00  0.00           H  
ATOM    203  HG  LEU A  12      11.165  -1.069   6.393  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      13.566  -0.848   7.126  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      13.461   0.878   6.798  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      12.461   0.159   8.056  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      11.572   1.799   5.475  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      10.132   0.819   5.220  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      10.575   1.324   6.847  1.00  0.00           H  
ATOM    210  N   LYS A  13      11.004  -3.888   5.034  1.00  0.00           N  
ATOM    211  CA  LYS A  13       9.712  -4.604   4.817  1.00  0.00           C  
ATOM    212  C   LYS A  13       8.718  -4.230   5.923  1.00  0.00           C  
ATOM    213  O   LYS A  13       9.051  -4.252   7.091  1.00  0.00           O  
ATOM    214  CB  LYS A  13       9.960  -6.113   4.842  1.00  0.00           C  
ATOM    215  CG  LYS A  13      10.751  -6.513   3.594  1.00  0.00           C  
ATOM    216  CD  LYS A  13      11.536  -7.793   3.888  1.00  0.00           C  
ATOM    217  CE  LYS A  13      12.084  -8.358   2.575  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      12.743  -9.673   2.809  1.00  0.00           N  
ATOM    219  H   LYS A  13      11.648  -4.219   5.695  1.00  0.00           H  
ATOM    220  HA  LYS A  13       9.305  -4.326   3.863  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      10.521  -6.373   5.725  1.00  0.00           H  
ATOM    222  HB3 LYS A  13       9.015  -6.636   4.855  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      10.071  -6.685   2.773  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      11.434  -5.721   3.328  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      12.354  -7.571   4.557  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      10.886  -8.520   4.352  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      11.275  -8.488   1.872  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      12.806  -7.671   2.159  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      13.453  -9.577   3.563  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      12.028 -10.373   3.094  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      13.207  -9.989   1.934  1.00  0.00           H  
ATOM    232  N   GLY A  14       7.517  -3.897   5.533  1.00  0.00           N  
ATOM    233  CA  GLY A  14       6.501  -3.513   6.555  1.00  0.00           C  
ATOM    234  C   GLY A  14       5.084  -3.845   6.072  1.00  0.00           C  
ATOM    235  O   GLY A  14       4.904  -4.580   5.121  1.00  0.00           O  
ATOM    236  H   GLY A  14       7.287  -3.900   4.581  1.00  0.00           H  
ATOM    237  HA2 GLY A  14       6.699  -4.049   7.471  1.00  0.00           H  
ATOM    238  HA3 GLY A  14       6.571  -2.452   6.744  1.00  0.00           H  
ATOM    239  N   GLU A  15       4.110  -3.282   6.742  1.00  0.00           N  
ATOM    240  CA  GLU A  15       2.690  -3.546   6.365  1.00  0.00           C  
ATOM    241  C   GLU A  15       1.760  -2.678   7.221  1.00  0.00           C  
ATOM    242  O   GLU A  15       1.894  -2.630   8.428  1.00  0.00           O  
ATOM    243  CB  GLU A  15       2.367  -5.021   6.609  1.00  0.00           C  
ATOM    244  CG  GLU A  15       2.547  -5.334   8.097  1.00  0.00           C  
ATOM    245  CD  GLU A  15       3.066  -6.764   8.255  1.00  0.00           C  
ATOM    246  OE1 GLU A  15       4.273  -6.914   8.165  1.00  0.00           O  
ATOM    247  OE2 GLU A  15       2.226  -7.626   8.456  1.00  0.00           O  
ATOM    248  H   GLU A  15       4.311  -2.680   7.485  1.00  0.00           H  
ATOM    249  HA  GLU A  15       2.543  -3.314   5.324  1.00  0.00           H  
ATOM    250  HB2 GLU A  15       1.346  -5.222   6.318  1.00  0.00           H  
ATOM    251  HB3 GLU A  15       3.028  -5.642   6.026  1.00  0.00           H  
ATOM    252  HG2 GLU A  15       3.257  -4.647   8.533  1.00  0.00           H  
ATOM    253  HG3 GLU A  15       1.600  -5.240   8.608  1.00  0.00           H  
ATOM    254  N   THR A  16       0.840  -2.011   6.584  1.00  0.00           N  
ATOM    255  CA  THR A  16      -0.099  -1.143   7.359  1.00  0.00           C  
ATOM    256  C   THR A  16      -1.460  -1.080   6.661  1.00  0.00           C  
ATOM    257  O   THR A  16      -1.554  -1.276   5.467  1.00  0.00           O  
ATOM    258  CB  THR A  16       0.491   0.267   7.467  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -0.563   1.061   8.002  1.00  0.00           O  
ATOM    260  CG2 THR A  16       0.783   0.861   6.092  1.00  0.00           C  
ATOM    261  H   THR A  16       0.761  -2.081   5.608  1.00  0.00           H  
ATOM    262  HA  THR A  16      -0.225  -1.550   8.348  1.00  0.00           H  
ATOM    263  HB  THR A  16       1.361   0.295   8.098  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -1.316   0.993   7.409  1.00  0.00           H  
ATOM    265 HG21 THR A  16       0.793   0.076   5.351  1.00  0.00           H  
ATOM    266 HG22 THR A  16       0.021   1.582   5.837  1.00  0.00           H  
ATOM    267 HG23 THR A  16       1.746   1.351   6.104  1.00  0.00           H  
ATOM    268  N   THR A  17      -2.485  -0.804   7.427  1.00  0.00           N  
ATOM    269  CA  THR A  17      -3.856  -0.729   6.833  1.00  0.00           C  
ATOM    270  C   THR A  17      -4.319   0.730   6.751  1.00  0.00           C  
ATOM    271  O   THR A  17      -4.078   1.507   7.654  1.00  0.00           O  
ATOM    272  CB  THR A  17      -4.824  -1.519   7.717  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.139  -0.637   8.790  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -4.136  -2.714   8.372  1.00  0.00           C  
ATOM    275  H   THR A  17      -2.355  -0.646   8.385  1.00  0.00           H  
ATOM    276  HA  THR A  17      -3.849  -1.158   5.848  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.707  -1.821   7.183  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -4.463  -0.737   9.465  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -3.310  -3.040   7.758  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -3.764  -2.432   9.346  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.840  -3.526   8.482  1.00  0.00           H  
ATOM    282  N   THR A  18      -4.972   1.068   5.664  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.469   2.474   5.499  1.00  0.00           C  
ATOM    284  C   THR A  18      -6.965   2.463   5.165  1.00  0.00           C  
ATOM    285  O   THR A  18      -7.436   1.600   4.451  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.696   3.153   4.362  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -4.861   4.548   4.596  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -5.348   2.896   3.006  1.00  0.00           C  
ATOM    289  H   THR A  18      -5.132   0.404   4.960  1.00  0.00           H  
ATOM    290  HA  THR A  18      -5.314   3.022   6.411  1.00  0.00           H  
ATOM    291  HB  THR A  18      -3.657   2.877   4.357  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -4.211   4.818   5.249  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -5.663   1.866   2.942  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -6.208   3.539   2.887  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -4.640   3.100   2.216  1.00  0.00           H  
ATOM    296  N   GLU A  19      -7.680   3.422   5.690  1.00  0.00           N  
ATOM    297  CA  GLU A  19      -9.149   3.477   5.417  1.00  0.00           C  
ATOM    298  C   GLU A  19      -9.420   4.204   4.096  1.00  0.00           C  
ATOM    299  O   GLU A  19      -9.094   5.365   3.944  1.00  0.00           O  
ATOM    300  CB  GLU A  19      -9.841   4.220   6.560  1.00  0.00           C  
ATOM    301  CG  GLU A  19      -9.646   3.437   7.859  1.00  0.00           C  
ATOM    302  CD  GLU A  19     -10.224   4.239   9.026  1.00  0.00           C  
ATOM    303  OE1 GLU A  19     -10.773   5.290   8.741  1.00  0.00           O  
ATOM    304  OE2 GLU A  19     -10.084   3.755  10.138  1.00  0.00           O  
ATOM    305  H   GLU A  19      -7.257   4.100   6.257  1.00  0.00           H  
ATOM    306  HA  GLU A  19      -9.538   2.475   5.359  1.00  0.00           H  
ATOM    307  HB2 GLU A  19      -9.414   5.207   6.663  1.00  0.00           H  
ATOM    308  HB3 GLU A  19     -10.896   4.312   6.347  1.00  0.00           H  
ATOM    309  HG2 GLU A  19     -10.154   2.486   7.793  1.00  0.00           H  
ATOM    310  HG3 GLU A  19      -8.593   3.267   8.030  1.00  0.00           H  
ATOM    311  N   ALA A  20     -10.014   3.499   3.168  1.00  0.00           N  
ATOM    312  CA  ALA A  20     -10.321   4.126   1.847  1.00  0.00           C  
ATOM    313  C   ALA A  20     -11.698   3.665   1.356  1.00  0.00           C  
ATOM    314  O   ALA A  20     -12.081   2.529   1.553  1.00  0.00           O  
ATOM    315  CB  ALA A  20      -9.251   3.710   0.838  1.00  0.00           C  
ATOM    316  H   ALA A  20     -10.256   2.564   3.338  1.00  0.00           H  
ATOM    317  HA  ALA A  20     -10.318   5.197   1.948  1.00  0.00           H  
ATOM    318  HB1 ALA A  20      -8.643   2.922   1.256  1.00  0.00           H  
ATOM    319  HB2 ALA A  20      -9.721   3.355  -0.067  1.00  0.00           H  
ATOM    320  HB3 ALA A  20      -8.623   4.557   0.604  1.00  0.00           H  
ATOM    321  N   VAL A  21     -12.412   4.558   0.726  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -13.767   4.186   0.219  1.00  0.00           C  
ATOM    323  C   VAL A  21     -13.649   3.442  -1.116  1.00  0.00           C  
ATOM    324  O   VAL A  21     -14.490   2.633  -1.452  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -14.595   5.456   0.023  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -13.709   6.550  -0.576  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -15.749   5.161  -0.937  1.00  0.00           C  
ATOM    328  H   VAL A  21     -12.064   5.463   0.588  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -14.255   3.551   0.939  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -14.988   5.785   0.974  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -13.107   6.137  -1.371  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -14.327   7.343  -0.972  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -13.061   6.953   0.188  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -16.149   4.178  -0.737  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -16.530   5.895  -0.805  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -15.394   5.200  -1.957  1.00  0.00           H  
ATOM    337  N   ASP A  22     -12.604   3.735  -1.846  1.00  0.00           N  
ATOM    338  CA  ASP A  22     -12.412   3.055  -3.164  1.00  0.00           C  
ATOM    339  C   ASP A  22     -10.935   2.698  -3.368  1.00  0.00           C  
ATOM    340  O   ASP A  22     -10.099   2.993  -2.535  1.00  0.00           O  
ATOM    341  CB  ASP A  22     -12.874   3.988  -4.282  1.00  0.00           C  
ATOM    342  CG  ASP A  22     -11.981   5.229  -4.310  1.00  0.00           C  
ATOM    343  OD1 ASP A  22     -10.868   5.084  -4.786  1.00  0.00           O  
ATOM    344  OD2 ASP A  22     -12.463   6.253  -3.855  1.00  0.00           O  
ATOM    345  H   ASP A  22     -11.953   4.397  -1.533  1.00  0.00           H  
ATOM    346  HA  ASP A  22     -13.000   2.154  -3.190  1.00  0.00           H  
ATOM    347  HB2 ASP A  22     -12.808   3.481  -5.233  1.00  0.00           H  
ATOM    348  HB3 ASP A  22     -13.896   4.289  -4.108  1.00  0.00           H  
ATOM    349  N   ALA A  23     -10.646   2.072  -4.473  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -9.232   1.681  -4.745  1.00  0.00           C  
ATOM    351  C   ALA A  23      -8.414   2.896  -5.196  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.224   2.964  -4.966  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -9.211   0.617  -5.841  1.00  0.00           C  
ATOM    354  H   ALA A  23     -11.351   1.859  -5.120  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -8.799   1.273  -3.849  1.00  0.00           H  
ATOM    356  HB1 ALA A  23     -10.001   0.810  -6.552  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -8.260   0.640  -6.353  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -9.356  -0.360  -5.405  1.00  0.00           H  
ATOM    359  N   ALA A  24      -9.069   3.833  -5.824  1.00  0.00           N  
ATOM    360  CA  ALA A  24      -8.336   5.043  -6.301  1.00  0.00           C  
ATOM    361  C   ALA A  24      -7.660   5.753  -5.126  1.00  0.00           C  
ATOM    362  O   ALA A  24      -6.455   5.906  -5.101  1.00  0.00           O  
ATOM    363  CB  ALA A  24      -9.324   5.995  -6.972  1.00  0.00           C  
ATOM    364  H   ALA A  24     -10.032   3.747  -5.977  1.00  0.00           H  
ATOM    365  HA  ALA A  24      -7.587   4.747  -7.015  1.00  0.00           H  
ATOM    366  HB1 ALA A  24     -10.276   5.500  -7.101  1.00  0.00           H  
ATOM    367  HB2 ALA A  24      -9.459   6.872  -6.357  1.00  0.00           H  
ATOM    368  HB3 ALA A  24      -8.944   6.292  -7.938  1.00  0.00           H  
ATOM    369  N   THR A  25      -8.448   6.172  -4.177  1.00  0.00           N  
ATOM    370  CA  THR A  25      -7.862   6.876  -3.000  1.00  0.00           C  
ATOM    371  C   THR A  25      -6.887   5.950  -2.264  1.00  0.00           C  
ATOM    372  O   THR A  25      -5.929   6.402  -1.669  1.00  0.00           O  
ATOM    373  CB  THR A  25      -8.988   7.299  -2.051  1.00  0.00           C  
ATOM    374  OG1 THR A  25      -8.329   7.636  -0.834  1.00  0.00           O  
ATOM    375  CG2 THR A  25      -9.899   6.127  -1.705  1.00  0.00           C  
ATOM    376  H   THR A  25      -9.415   6.024  -4.235  1.00  0.00           H  
ATOM    377  HA  THR A  25      -7.334   7.752  -3.336  1.00  0.00           H  
ATOM    378  HB  THR A  25      -9.549   8.131  -2.435  1.00  0.00           H  
ATOM    379  HG1 THR A  25      -8.656   8.492  -0.548  1.00  0.00           H  
ATOM    380 HG21 THR A  25      -9.496   5.219  -2.124  1.00  0.00           H  
ATOM    381 HG22 THR A  25      -9.969   6.024  -0.633  1.00  0.00           H  
ATOM    382 HG23 THR A  25     -10.884   6.299  -2.110  1.00  0.00           H  
ATOM    383  N   ALA A  26      -7.151   4.670  -2.319  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.243   3.708  -1.627  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.887   3.644  -2.344  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.860   3.464  -1.719  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.886   2.323  -1.628  1.00  0.00           C  
ATOM    388  H   ALA A  26      -7.940   4.345  -2.806  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.095   4.026  -0.612  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.895   2.388  -1.249  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.909   1.934  -2.634  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.313   1.655  -1.000  1.00  0.00           H  
ATOM    393  N   GLU A  27      -4.914   3.791  -3.642  1.00  0.00           N  
ATOM    394  CA  GLU A  27      -3.641   3.740  -4.417  1.00  0.00           C  
ATOM    395  C   GLU A  27      -2.718   4.903  -4.025  1.00  0.00           C  
ATOM    396  O   GLU A  27      -1.551   4.704  -3.748  1.00  0.00           O  
ATOM    397  CB  GLU A  27      -3.964   3.843  -5.911  1.00  0.00           C  
ATOM    398  CG  GLU A  27      -4.356   2.465  -6.453  1.00  0.00           C  
ATOM    399  CD  GLU A  27      -4.558   2.558  -7.966  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      -3.551   2.717  -8.637  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      -5.707   2.466  -8.366  1.00  0.00           O  
ATOM    402  H   GLU A  27      -5.764   3.927  -4.105  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -3.141   2.808  -4.224  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -4.783   4.533  -6.055  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -3.101   4.207  -6.441  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -3.576   1.749  -6.243  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -5.275   2.138  -5.993  1.00  0.00           H  
ATOM    408  N   LYS A  28      -3.259   6.091  -4.009  1.00  0.00           N  
ATOM    409  CA  LYS A  28      -2.416   7.275  -3.658  1.00  0.00           C  
ATOM    410  C   LYS A  28      -2.246   7.403  -2.138  1.00  0.00           C  
ATOM    411  O   LYS A  28      -1.218   7.848  -1.667  1.00  0.00           O  
ATOM    412  CB  LYS A  28      -3.074   8.541  -4.214  1.00  0.00           C  
ATOM    413  CG  LYS A  28      -4.174   9.012  -3.257  1.00  0.00           C  
ATOM    414  CD  LYS A  28      -5.106   9.973  -3.999  1.00  0.00           C  
ATOM    415  CE  LYS A  28      -5.502  11.113  -3.059  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      -6.563  11.955  -3.679  1.00  0.00           N  
ATOM    417  H   LYS A  28      -4.208   6.206  -4.225  1.00  0.00           H  
ATOM    418  HA  LYS A  28      -1.446   7.160  -4.110  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      -2.331   9.318  -4.322  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      -3.504   8.328  -5.182  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      -4.737   8.161  -2.904  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      -3.730   9.520  -2.413  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      -4.598  10.375  -4.864  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      -5.990   9.444  -4.322  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      -5.873  10.704  -2.131  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      -4.638  11.728  -2.853  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -6.410  12.005  -4.707  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      -7.495  11.536  -3.487  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      -6.524  12.914  -3.277  1.00  0.00           H  
ATOM    430  N   VAL A  29      -3.249   7.014  -1.400  1.00  0.00           N  
ATOM    431  CA  VAL A  29      -3.139   7.123   0.086  1.00  0.00           C  
ATOM    432  C   VAL A  29      -1.943   6.313   0.585  1.00  0.00           C  
ATOM    433  O   VAL A  29      -1.052   6.845   1.216  1.00  0.00           O  
ATOM    434  CB  VAL A  29      -4.418   6.597   0.729  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      -4.154   6.306   2.208  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      -5.514   7.657   0.612  1.00  0.00           C  
ATOM    437  H   VAL A  29      -4.061   6.651  -1.814  1.00  0.00           H  
ATOM    438  HA  VAL A  29      -3.004   8.157   0.357  1.00  0.00           H  
ATOM    439  HB  VAL A  29      -4.728   5.695   0.232  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      -3.479   7.047   2.610  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      -5.084   6.337   2.757  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      -3.711   5.327   2.314  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      -5.366   8.236  -0.288  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      -6.482   7.179   0.572  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      -5.478   8.315   1.467  1.00  0.00           H  
ATOM    446  N   PHE A  30      -1.942   5.041   0.295  1.00  0.00           N  
ATOM    447  CA  PHE A  30      -0.798   4.201   0.749  1.00  0.00           C  
ATOM    448  C   PHE A  30       0.509   4.785   0.206  1.00  0.00           C  
ATOM    449  O   PHE A  30       1.480   4.913   0.923  1.00  0.00           O  
ATOM    450  CB  PHE A  30      -0.969   2.771   0.226  1.00  0.00           C  
ATOM    451  CG  PHE A  30      -1.780   1.935   1.227  1.00  0.00           C  
ATOM    452  CD1 PHE A  30      -1.317   1.730   2.518  1.00  0.00           C  
ATOM    453  CD2 PHE A  30      -2.988   1.369   0.852  1.00  0.00           C  
ATOM    454  CE1 PHE A  30      -2.051   0.976   3.413  1.00  0.00           C  
ATOM    455  CE2 PHE A  30      -3.715   0.614   1.750  1.00  0.00           C  
ATOM    456  CZ  PHE A  30      -3.247   0.418   3.027  1.00  0.00           C  
ATOM    457  H   PHE A  30      -2.681   4.645  -0.215  1.00  0.00           H  
ATOM    458  HA  PHE A  30      -0.766   4.193   1.824  1.00  0.00           H  
ATOM    459  HB2 PHE A  30      -1.485   2.790  -0.723  1.00  0.00           H  
ATOM    460  HB3 PHE A  30       0.000   2.316   0.093  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      -0.371   2.150   2.822  1.00  0.00           H  
ATOM    462  HD2 PHE A  30      -3.363   1.519  -0.150  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      -1.687   0.827   4.417  1.00  0.00           H  
ATOM    464  HE2 PHE A  30      -4.654   0.177   1.448  1.00  0.00           H  
ATOM    465  HZ  PHE A  30      -3.814  -0.186   3.724  1.00  0.00           H  
ATOM    466  N   LYS A  31       0.505   5.128  -1.054  1.00  0.00           N  
ATOM    467  CA  LYS A  31       1.737   5.713  -1.654  1.00  0.00           C  
ATOM    468  C   LYS A  31       2.219   6.886  -0.800  1.00  0.00           C  
ATOM    469  O   LYS A  31       3.402   7.148  -0.709  1.00  0.00           O  
ATOM    470  CB  LYS A  31       1.427   6.197  -3.069  1.00  0.00           C  
ATOM    471  CG  LYS A  31       2.740   6.522  -3.785  1.00  0.00           C  
ATOM    472  CD  LYS A  31       2.566   7.809  -4.593  1.00  0.00           C  
ATOM    473  CE  LYS A  31       3.764   7.979  -5.529  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       5.037   7.721  -4.798  1.00  0.00           N  
ATOM    475  H   LYS A  31      -0.300   5.002  -1.599  1.00  0.00           H  
ATOM    476  HA  LYS A  31       2.507   4.964  -1.694  1.00  0.00           H  
ATOM    477  HB2 LYS A  31       0.900   5.424  -3.610  1.00  0.00           H  
ATOM    478  HB3 LYS A  31       0.810   7.082  -3.024  1.00  0.00           H  
ATOM    479  HG2 LYS A  31       3.527   6.654  -3.058  1.00  0.00           H  
ATOM    480  HG3 LYS A  31       3.002   5.710  -4.448  1.00  0.00           H  
ATOM    481  HD2 LYS A  31       1.657   7.754  -5.174  1.00  0.00           H  
ATOM    482  HD3 LYS A  31       2.507   8.653  -3.922  1.00  0.00           H  
ATOM    483  HE2 LYS A  31       3.683   7.283  -6.351  1.00  0.00           H  
ATOM    484  HE3 LYS A  31       3.779   8.986  -5.919  1.00  0.00           H  
ATOM    485  HZ1 LYS A  31       4.962   6.824  -4.277  1.00  0.00           H  
ATOM    486  HZ2 LYS A  31       5.822   7.662  -5.478  1.00  0.00           H  
ATOM    487  HZ3 LYS A  31       5.216   8.497  -4.129  1.00  0.00           H  
ATOM    488  N   GLN A  32       1.289   7.568  -0.191  1.00  0.00           N  
ATOM    489  CA  GLN A  32       1.674   8.717   0.673  1.00  0.00           C  
ATOM    490  C   GLN A  32       2.410   8.200   1.911  1.00  0.00           C  
ATOM    491  O   GLN A  32       3.275   8.863   2.448  1.00  0.00           O  
ATOM    492  CB  GLN A  32       0.414   9.470   1.097  1.00  0.00           C  
ATOM    493  CG  GLN A  32       0.811  10.835   1.660  1.00  0.00           C  
ATOM    494  CD  GLN A  32      -0.373  11.428   2.427  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      -1.105  12.253   1.918  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      -0.595  11.035   3.651  1.00  0.00           N  
ATOM    497  H   GLN A  32       0.346   7.325  -0.300  1.00  0.00           H  
ATOM    498  HA  GLN A  32       2.320   9.380   0.123  1.00  0.00           H  
ATOM    499  HB2 GLN A  32      -0.232   9.605   0.242  1.00  0.00           H  
ATOM    500  HB3 GLN A  32      -0.112   8.905   1.852  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       1.651  10.725   2.330  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       1.082  11.500   0.853  1.00  0.00           H  
ATOM    503 HE21 GLN A  32      -0.008  10.370   4.066  1.00  0.00           H  
ATOM    504 HE22 GLN A  32      -1.349  11.406   4.155  1.00  0.00           H  
ATOM    505  N   TYR A  33       2.047   7.020   2.336  1.00  0.00           N  
ATOM    506  CA  TYR A  33       2.718   6.430   3.529  1.00  0.00           C  
ATOM    507  C   TYR A  33       4.123   5.963   3.148  1.00  0.00           C  
ATOM    508  O   TYR A  33       5.100   6.366   3.746  1.00  0.00           O  
ATOM    509  CB  TYR A  33       1.899   5.237   4.025  1.00  0.00           C  
ATOM    510  CG  TYR A  33       2.645   4.556   5.173  1.00  0.00           C  
ATOM    511  CD1 TYR A  33       3.666   3.667   4.911  1.00  0.00           C  
ATOM    512  CD2 TYR A  33       2.307   4.819   6.485  1.00  0.00           C  
ATOM    513  CE1 TYR A  33       4.341   3.050   5.943  1.00  0.00           C  
ATOM    514  CE2 TYR A  33       2.982   4.202   7.518  1.00  0.00           C  
ATOM    515  CZ  TYR A  33       4.005   3.313   7.255  1.00  0.00           C  
ATOM    516  OH  TYR A  33       4.680   2.695   8.289  1.00  0.00           O  
ATOM    517  H   TYR A  33       1.338   6.525   1.873  1.00  0.00           H  
ATOM    518  HA  TYR A  33       2.784   7.168   4.306  1.00  0.00           H  
ATOM    519  HB2 TYR A  33       0.933   5.572   4.372  1.00  0.00           H  
ATOM    520  HB3 TYR A  33       1.762   4.529   3.222  1.00  0.00           H  
ATOM    521  HD1 TYR A  33       3.940   3.452   3.888  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       1.509   5.513   6.704  1.00  0.00           H  
ATOM    523  HE1 TYR A  33       5.139   2.358   5.722  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       2.708   4.416   8.541  1.00  0.00           H  
ATOM    525  HH  TYR A  33       4.488   3.175   9.097  1.00  0.00           H  
ATOM    526  N   ALA A  34       4.190   5.121   2.157  1.00  0.00           N  
ATOM    527  CA  ALA A  34       5.519   4.618   1.708  1.00  0.00           C  
ATOM    528  C   ALA A  34       6.484   5.792   1.512  1.00  0.00           C  
ATOM    529  O   ALA A  34       7.656   5.695   1.816  1.00  0.00           O  
ATOM    530  CB  ALA A  34       5.348   3.876   0.386  1.00  0.00           C  
ATOM    531  H   ALA A  34       3.372   4.818   1.712  1.00  0.00           H  
ATOM    532  HA  ALA A  34       5.919   3.944   2.447  1.00  0.00           H  
ATOM    533  HB1 ALA A  34       4.597   4.368  -0.214  1.00  0.00           H  
ATOM    534  HB2 ALA A  34       6.283   3.869  -0.150  1.00  0.00           H  
ATOM    535  HB3 ALA A  34       5.040   2.859   0.577  1.00  0.00           H  
ATOM    536  N   ASN A  35       5.968   6.878   1.003  1.00  0.00           N  
ATOM    537  CA  ASN A  35       6.838   8.069   0.780  1.00  0.00           C  
ATOM    538  C   ASN A  35       7.614   8.400   2.058  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.767   8.779   2.006  1.00  0.00           O  
ATOM    540  CB  ASN A  35       5.964   9.261   0.392  1.00  0.00           C  
ATOM    541  CG  ASN A  35       6.833  10.517   0.305  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       7.832  10.548  -0.386  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       6.489  11.574   0.989  1.00  0.00           N  
ATOM    544  H   ASN A  35       5.017   6.910   0.768  1.00  0.00           H  
ATOM    545  HA  ASN A  35       7.531   7.862  -0.016  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       5.502   9.079  -0.567  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       5.196   9.409   1.136  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       5.684  11.555   1.548  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       7.034  12.386   0.944  1.00  0.00           H  
ATOM    550  N   ASP A  36       6.965   8.247   3.180  1.00  0.00           N  
ATOM    551  CA  ASP A  36       7.653   8.546   4.471  1.00  0.00           C  
ATOM    552  C   ASP A  36       8.674   7.447   4.793  1.00  0.00           C  
ATOM    553  O   ASP A  36       9.125   7.325   5.915  1.00  0.00           O  
ATOM    554  CB  ASP A  36       6.613   8.622   5.588  1.00  0.00           C  
ATOM    555  CG  ASP A  36       6.199  10.081   5.794  1.00  0.00           C  
ATOM    556  OD1 ASP A  36       6.173  10.782   4.796  1.00  0.00           O  
ATOM    557  OD2 ASP A  36       5.934  10.411   6.938  1.00  0.00           O  
ATOM    558  H   ASP A  36       6.032   7.942   3.175  1.00  0.00           H  
ATOM    559  HA  ASP A  36       8.161   9.492   4.394  1.00  0.00           H  
ATOM    560  HB2 ASP A  36       5.745   8.039   5.320  1.00  0.00           H  
ATOM    561  HB3 ASP A  36       7.032   8.237   6.506  1.00  0.00           H  
ATOM    562  N   ASN A  37       9.012   6.669   3.797  1.00  0.00           N  
ATOM    563  CA  ASN A  37      10.004   5.572   4.017  1.00  0.00           C  
ATOM    564  C   ASN A  37      10.974   5.491   2.833  1.00  0.00           C  
ATOM    565  O   ASN A  37      12.130   5.152   2.998  1.00  0.00           O  
ATOM    566  CB  ASN A  37       9.261   4.242   4.157  1.00  0.00           C  
ATOM    567  CG  ASN A  37       8.603   4.171   5.536  1.00  0.00           C  
ATOM    568  OD1 ASN A  37       9.256   3.959   6.538  1.00  0.00           O  
ATOM    569  ND2 ASN A  37       7.313   4.343   5.632  1.00  0.00           N  
ATOM    570  H   ASN A  37       8.616   6.803   2.911  1.00  0.00           H  
ATOM    571  HA  ASN A  37      10.559   5.765   4.919  1.00  0.00           H  
ATOM    572  HB2 ASN A  37       8.501   4.165   3.394  1.00  0.00           H  
ATOM    573  HB3 ASN A  37       9.957   3.422   4.052  1.00  0.00           H  
ATOM    574 HD21 ASN A  37       6.780   4.515   4.827  1.00  0.00           H  
ATOM    575 HD22 ASN A  37       6.876   4.300   6.508  1.00  0.00           H  
ATOM    576  N   GLY A  38      10.480   5.804   1.663  1.00  0.00           N  
ATOM    577  CA  GLY A  38      11.354   5.754   0.454  1.00  0.00           C  
ATOM    578  C   GLY A  38      11.080   4.480  -0.349  1.00  0.00           C  
ATOM    579  O   GLY A  38      11.949   3.977  -1.033  1.00  0.00           O  
ATOM    580  H   GLY A  38       9.541   6.070   1.580  1.00  0.00           H  
ATOM    581  HA2 GLY A  38      11.153   6.615  -0.167  1.00  0.00           H  
ATOM    582  HA3 GLY A  38      12.390   5.769   0.757  1.00  0.00           H  
ATOM    583  N   VAL A  39       9.871   3.988  -0.245  1.00  0.00           N  
ATOM    584  CA  VAL A  39       9.508   2.743  -0.993  1.00  0.00           C  
ATOM    585  C   VAL A  39       8.586   3.083  -2.171  1.00  0.00           C  
ATOM    586  O   VAL A  39       7.379   3.036  -2.046  1.00  0.00           O  
ATOM    587  CB  VAL A  39       8.785   1.788  -0.042  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       8.330   0.551  -0.818  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       9.747   1.359   1.067  1.00  0.00           C  
ATOM    590  H   VAL A  39       9.206   4.433   0.320  1.00  0.00           H  
ATOM    591  HA  VAL A  39      10.400   2.269  -1.361  1.00  0.00           H  
ATOM    592  HB  VAL A  39       7.928   2.283   0.390  1.00  0.00           H  
ATOM    593 HG11 VAL A  39       8.956   0.415  -1.688  1.00  0.00           H  
ATOM    594 HG12 VAL A  39       8.404  -0.323  -0.188  1.00  0.00           H  
ATOM    595 HG13 VAL A  39       7.305   0.675  -1.134  1.00  0.00           H  
ATOM    596 HG21 VAL A  39      10.102   2.230   1.599  1.00  0.00           H  
ATOM    597 HG22 VAL A  39       9.238   0.704   1.758  1.00  0.00           H  
ATOM    598 HG23 VAL A  39      10.590   0.838   0.638  1.00  0.00           H  
ATOM    599  N   ASP A  40       9.177   3.413  -3.292  1.00  0.00           N  
ATOM    600  CA  ASP A  40       8.348   3.764  -4.490  1.00  0.00           C  
ATOM    601  C   ASP A  40       8.906   3.084  -5.747  1.00  0.00           C  
ATOM    602  O   ASP A  40      10.051   3.273  -6.105  1.00  0.00           O  
ATOM    603  CB  ASP A  40       8.365   5.280  -4.681  1.00  0.00           C  
ATOM    604  CG  ASP A  40       7.593   5.942  -3.537  1.00  0.00           C  
ATOM    605  OD1 ASP A  40       6.574   5.379  -3.173  1.00  0.00           O  
ATOM    606  OD2 ASP A  40       8.066   6.975  -3.091  1.00  0.00           O  
ATOM    607  H   ASP A  40      10.156   3.430  -3.348  1.00  0.00           H  
ATOM    608  HA  ASP A  40       7.335   3.439  -4.334  1.00  0.00           H  
ATOM    609  HB2 ASP A  40       9.383   5.639  -4.678  1.00  0.00           H  
ATOM    610  HB3 ASP A  40       7.898   5.536  -5.621  1.00  0.00           H  
ATOM    611  N   GLY A  41       8.076   2.305  -6.388  1.00  0.00           N  
ATOM    612  CA  GLY A  41       8.526   1.604  -7.625  1.00  0.00           C  
ATOM    613  C   GLY A  41       7.341   0.896  -8.286  1.00  0.00           C  
ATOM    614  O   GLY A  41       6.651   1.471  -9.105  1.00  0.00           O  
ATOM    615  H   GLY A  41       7.162   2.181  -6.057  1.00  0.00           H  
ATOM    616  HA2 GLY A  41       8.942   2.324  -8.314  1.00  0.00           H  
ATOM    617  HA3 GLY A  41       9.281   0.875  -7.369  1.00  0.00           H  
ATOM    618  N   GLU A  42       7.132  -0.340  -7.911  1.00  0.00           N  
ATOM    619  CA  GLU A  42       5.992  -1.111  -8.495  1.00  0.00           C  
ATOM    620  C   GLU A  42       4.885  -1.250  -7.453  1.00  0.00           C  
ATOM    621  O   GLU A  42       5.160  -1.488  -6.295  1.00  0.00           O  
ATOM    622  CB  GLU A  42       6.482  -2.494  -8.893  1.00  0.00           C  
ATOM    623  CG  GLU A  42       7.586  -2.358  -9.943  1.00  0.00           C  
ATOM    624  CD  GLU A  42       6.964  -1.954 -11.282  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       6.162  -2.737 -11.763  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       7.326  -0.886 -11.747  1.00  0.00           O  
ATOM    627  H   GLU A  42       7.717  -0.758  -7.245  1.00  0.00           H  
ATOM    628  HA  GLU A  42       5.611  -0.601  -9.363  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       6.867  -2.998  -8.023  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       5.661  -3.067  -9.300  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       8.292  -1.601  -9.635  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       8.100  -3.300 -10.058  1.00  0.00           H  
ATOM    633  N   TRP A  43       3.660  -1.110  -7.889  1.00  0.00           N  
ATOM    634  CA  TRP A  43       2.516  -1.212  -6.930  1.00  0.00           C  
ATOM    635  C   TRP A  43       1.525  -2.283  -7.384  1.00  0.00           C  
ATOM    636  O   TRP A  43       1.201  -2.376  -8.552  1.00  0.00           O  
ATOM    637  CB  TRP A  43       1.821   0.141  -6.871  1.00  0.00           C  
ATOM    638  CG  TRP A  43       2.640   1.065  -5.968  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       3.803   1.593  -6.332  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       2.324   1.419  -4.725  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       4.189   2.291  -5.254  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       3.314   2.233  -4.195  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       1.224   1.093  -3.935  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       3.210   2.712  -2.906  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       1.128   1.576  -2.647  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       2.117   2.383  -2.133  1.00  0.00           C  
ATOM    647  H   TRP A  43       3.493  -0.939  -8.839  1.00  0.00           H  
ATOM    648  HA  TRP A  43       2.884  -1.462  -5.950  1.00  0.00           H  
ATOM    649  HB2 TRP A  43       1.776   0.569  -7.862  1.00  0.00           H  
ATOM    650  HB3 TRP A  43       0.825   0.030  -6.487  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       4.347   1.429  -7.252  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       5.025   2.800  -5.224  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       0.445   0.464  -4.321  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       3.987   3.343  -2.501  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       0.273   1.318  -2.038  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       2.040   2.753  -1.121  1.00  0.00           H  
ATOM    657  N   THR A  44       1.067  -3.069  -6.440  1.00  0.00           N  
ATOM    658  CA  THR A  44       0.092  -4.153  -6.782  1.00  0.00           C  
ATOM    659  C   THR A  44      -1.161  -4.059  -5.896  1.00  0.00           C  
ATOM    660  O   THR A  44      -1.117  -3.536  -4.799  1.00  0.00           O  
ATOM    661  CB  THR A  44       0.765  -5.511  -6.570  1.00  0.00           C  
ATOM    662  OG1 THR A  44       1.438  -5.393  -5.320  1.00  0.00           O  
ATOM    663  CG2 THR A  44       1.866  -5.757  -7.598  1.00  0.00           C  
ATOM    664  H   THR A  44       1.370  -2.951  -5.513  1.00  0.00           H  
ATOM    665  HA  THR A  44      -0.200  -4.063  -7.813  1.00  0.00           H  
ATOM    666  HB  THR A  44       0.055  -6.319  -6.557  1.00  0.00           H  
ATOM    667  HG1 THR A  44       0.795  -5.118  -4.663  1.00  0.00           H  
ATOM    668 HG21 THR A  44       2.067  -4.845  -8.141  1.00  0.00           H  
ATOM    669 HG22 THR A  44       2.768  -6.078  -7.098  1.00  0.00           H  
ATOM    670 HG23 THR A  44       1.553  -6.523  -8.293  1.00  0.00           H  
ATOM    671  N   TYR A  45      -2.247  -4.576  -6.407  1.00  0.00           N  
ATOM    672  CA  TYR A  45      -3.536  -4.551  -5.642  1.00  0.00           C  
ATOM    673  C   TYR A  45      -4.102  -5.975  -5.580  1.00  0.00           C  
ATOM    674  O   TYR A  45      -4.243  -6.631  -6.593  1.00  0.00           O  
ATOM    675  CB  TYR A  45      -4.518  -3.623  -6.385  1.00  0.00           C  
ATOM    676  CG  TYR A  45      -5.699  -3.173  -5.479  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      -6.514  -4.086  -4.815  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      -5.964  -1.829  -5.324  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      -7.555  -3.646  -4.018  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      -7.007  -1.399  -4.531  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      -7.807  -2.302  -3.872  1.00  0.00           C  
ATOM    682  OH  TYR A  45      -8.850  -1.867  -3.081  1.00  0.00           O  
ATOM    683  H   TYR A  45      -2.219  -4.982  -7.298  1.00  0.00           H  
ATOM    684  HA  TYR A  45      -3.366  -4.180  -4.645  1.00  0.00           H  
ATOM    685  HB2 TYR A  45      -3.979  -2.738  -6.714  1.00  0.00           H  
ATOM    686  HB3 TYR A  45      -4.913  -4.135  -7.251  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      -6.364  -5.134  -4.941  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      -5.352  -1.107  -5.830  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      -8.170  -4.365  -3.495  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      -7.203  -0.341  -4.434  1.00  0.00           H  
ATOM    691  HH  TYR A  45      -9.628  -1.779  -3.637  1.00  0.00           H  
ATOM    692  N   ASP A  46      -4.414  -6.417  -4.388  1.00  0.00           N  
ATOM    693  CA  ASP A  46      -4.982  -7.793  -4.233  1.00  0.00           C  
ATOM    694  C   ASP A  46      -6.492  -7.710  -3.966  1.00  0.00           C  
ATOM    695  O   ASP A  46      -6.948  -7.953  -2.866  1.00  0.00           O  
ATOM    696  CB  ASP A  46      -4.292  -8.485  -3.059  1.00  0.00           C  
ATOM    697  CG  ASP A  46      -4.428 -10.002  -3.211  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      -5.422 -10.400  -3.795  1.00  0.00           O  
ATOM    699  OD2 ASP A  46      -3.529 -10.676  -2.735  1.00  0.00           O  
ATOM    700  H   ASP A  46      -4.277  -5.850  -3.602  1.00  0.00           H  
ATOM    701  HA  ASP A  46      -4.809  -8.360  -5.132  1.00  0.00           H  
ATOM    702  HB2 ASP A  46      -3.245  -8.221  -3.044  1.00  0.00           H  
ATOM    703  HB3 ASP A  46      -4.749  -8.177  -2.133  1.00  0.00           H  
ATOM    704  N   ASP A  47      -7.236  -7.370  -4.981  1.00  0.00           N  
ATOM    705  CA  ASP A  47      -8.713  -7.261  -4.800  1.00  0.00           C  
ATOM    706  C   ASP A  47      -9.315  -8.639  -4.504  1.00  0.00           C  
ATOM    707  O   ASP A  47     -10.518  -8.788  -4.417  1.00  0.00           O  
ATOM    708  CB  ASP A  47      -9.334  -6.693  -6.074  1.00  0.00           C  
ATOM    709  CG  ASP A  47     -10.780  -6.280  -5.792  1.00  0.00           C  
ATOM    710  OD1 ASP A  47     -10.968  -5.625  -4.780  1.00  0.00           O  
ATOM    711  OD2 ASP A  47     -11.615  -6.642  -6.604  1.00  0.00           O  
ATOM    712  H   ASP A  47      -6.830  -7.188  -5.854  1.00  0.00           H  
ATOM    713  HA  ASP A  47      -8.923  -6.598  -3.978  1.00  0.00           H  
ATOM    714  HB2 ASP A  47      -8.774  -5.829  -6.400  1.00  0.00           H  
ATOM    715  HB3 ASP A  47      -9.322  -7.441  -6.853  1.00  0.00           H  
ATOM    716  N   ALA A  48      -8.465  -9.617  -4.356  1.00  0.00           N  
ATOM    717  CA  ALA A  48      -8.971 -10.989  -4.066  1.00  0.00           C  
ATOM    718  C   ALA A  48      -9.136 -11.188  -2.553  1.00  0.00           C  
ATOM    719  O   ALA A  48      -9.802 -12.106  -2.118  1.00  0.00           O  
ATOM    720  CB  ALA A  48      -7.975 -12.013  -4.609  1.00  0.00           C  
ATOM    721  H   ALA A  48      -7.502  -9.453  -4.438  1.00  0.00           H  
ATOM    722  HA  ALA A  48      -9.922 -11.128  -4.550  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      -7.348 -11.552  -5.357  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      -7.357 -12.382  -3.804  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      -8.510 -12.840  -5.054  1.00  0.00           H  
ATOM    726  N   THR A  49      -8.526 -10.325  -1.783  1.00  0.00           N  
ATOM    727  CA  THR A  49      -8.643 -10.464  -0.298  1.00  0.00           C  
ATOM    728  C   THR A  49      -8.507  -9.097   0.387  1.00  0.00           C  
ATOM    729  O   THR A  49      -8.288  -9.021   1.580  1.00  0.00           O  
ATOM    730  CB  THR A  49      -7.540 -11.397   0.204  1.00  0.00           C  
ATOM    731  OG1 THR A  49      -6.338 -10.869  -0.350  1.00  0.00           O  
ATOM    732  CG2 THR A  49      -7.677 -12.796  -0.388  1.00  0.00           C  
ATOM    733  H   THR A  49      -7.997  -9.597  -2.173  1.00  0.00           H  
ATOM    734  HA  THR A  49      -9.602 -10.889  -0.056  1.00  0.00           H  
ATOM    735  HB  THR A  49      -7.495 -11.429   1.278  1.00  0.00           H  
ATOM    736  HG1 THR A  49      -5.806 -11.605  -0.659  1.00  0.00           H  
ATOM    737 HG21 THR A  49      -8.700 -13.132  -0.298  1.00  0.00           H  
ATOM    738 HG22 THR A  49      -7.398 -12.780  -1.431  1.00  0.00           H  
ATOM    739 HG23 THR A  49      -7.031 -13.481   0.142  1.00  0.00           H  
ATOM    740  N   LYS A  50      -8.636  -8.049  -0.382  1.00  0.00           N  
ATOM    741  CA  LYS A  50      -8.522  -6.681   0.212  1.00  0.00           C  
ATOM    742  C   LYS A  50      -7.157  -6.514   0.887  1.00  0.00           C  
ATOM    743  O   LYS A  50      -7.068  -6.323   2.085  1.00  0.00           O  
ATOM    744  CB  LYS A  50      -9.633  -6.484   1.245  1.00  0.00           C  
ATOM    745  CG  LYS A  50     -10.957  -7.000   0.669  1.00  0.00           C  
ATOM    746  CD  LYS A  50     -12.090  -6.676   1.647  1.00  0.00           C  
ATOM    747  CE  LYS A  50     -13.086  -7.839   1.665  1.00  0.00           C  
ATOM    748  NZ  LYS A  50     -13.326  -8.342   0.283  1.00  0.00           N  
ATOM    749  H   LYS A  50      -8.796  -8.157  -1.341  1.00  0.00           H  
ATOM    750  HA  LYS A  50      -8.626  -5.946  -0.566  1.00  0.00           H  
ATOM    751  HB2 LYS A  50      -9.394  -7.026   2.148  1.00  0.00           H  
ATOM    752  HB3 LYS A  50      -9.725  -5.432   1.478  1.00  0.00           H  
ATOM    753  HG2 LYS A  50     -11.150  -6.523  -0.280  1.00  0.00           H  
ATOM    754  HG3 LYS A  50     -10.898  -8.068   0.524  1.00  0.00           H  
ATOM    755  HD2 LYS A  50     -11.684  -6.531   2.637  1.00  0.00           H  
ATOM    756  HD3 LYS A  50     -12.592  -5.773   1.333  1.00  0.00           H  
ATOM    757  HE2 LYS A  50     -12.693  -8.643   2.269  1.00  0.00           H  
ATOM    758  HE3 LYS A  50     -14.023  -7.506   2.087  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50     -12.872  -7.705  -0.402  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50     -12.925  -9.297   0.187  1.00  0.00           H  
ATOM    761  HZ3 LYS A  50     -14.350  -8.376   0.100  1.00  0.00           H  
ATOM    762  N   THR A  51      -6.124  -6.586   0.097  1.00  0.00           N  
ATOM    763  CA  THR A  51      -4.748  -6.444   0.662  1.00  0.00           C  
ATOM    764  C   THR A  51      -3.836  -5.747  -0.365  1.00  0.00           C  
ATOM    765  O   THR A  51      -3.574  -6.280  -1.423  1.00  0.00           O  
ATOM    766  CB  THR A  51      -4.215  -7.855   0.975  1.00  0.00           C  
ATOM    767  OG1 THR A  51      -5.060  -8.332   2.016  1.00  0.00           O  
ATOM    768  CG2 THR A  51      -2.811  -7.839   1.583  1.00  0.00           C  
ATOM    769  H   THR A  51      -6.250  -6.736  -0.864  1.00  0.00           H  
ATOM    770  HA  THR A  51      -4.786  -5.863   1.572  1.00  0.00           H  
ATOM    771  HB  THR A  51      -4.259  -8.501   0.119  1.00  0.00           H  
ATOM    772  HG1 THR A  51      -5.161  -7.628   2.662  1.00  0.00           H  
ATOM    773 HG21 THR A  51      -2.314  -6.914   1.349  1.00  0.00           H  
ATOM    774 HG22 THR A  51      -2.877  -7.946   2.654  1.00  0.00           H  
ATOM    775 HG23 THR A  51      -2.236  -8.659   1.181  1.00  0.00           H  
ATOM    776  N   PHE A  52      -3.370  -4.569  -0.030  1.00  0.00           N  
ATOM    777  CA  PHE A  52      -2.483  -3.845  -0.980  1.00  0.00           C  
ATOM    778  C   PHE A  52      -1.062  -4.406  -0.879  1.00  0.00           C  
ATOM    779  O   PHE A  52      -0.730  -5.082   0.074  1.00  0.00           O  
ATOM    780  CB  PHE A  52      -2.454  -2.371  -0.618  1.00  0.00           C  
ATOM    781  CG  PHE A  52      -3.184  -1.557  -1.687  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      -2.525  -1.117  -2.824  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      -4.513  -1.251  -1.528  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      -3.203  -0.376  -3.775  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      -5.181  -0.509  -2.466  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      -4.527  -0.066  -3.587  1.00  0.00           C  
ATOM    787  H   PHE A  52      -3.585  -4.175   0.842  1.00  0.00           H  
ATOM    788  HA  PHE A  52      -2.860  -3.958  -1.979  1.00  0.00           H  
ATOM    789  HB2 PHE A  52      -2.939  -2.220   0.336  1.00  0.00           H  
ATOM    790  HB3 PHE A  52      -1.435  -2.036  -0.554  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      -1.479  -1.350  -2.966  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      -5.040  -1.629  -0.684  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      -2.705  -0.077  -4.688  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      -6.222  -0.273  -2.320  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      -5.043   0.554  -4.299  1.00  0.00           H  
ATOM    796  N   THR A  53      -0.250  -4.120  -1.856  1.00  0.00           N  
ATOM    797  CA  THR A  53       1.148  -4.627  -1.802  1.00  0.00           C  
ATOM    798  C   THR A  53       2.042  -3.813  -2.737  1.00  0.00           C  
ATOM    799  O   THR A  53       1.672  -3.531  -3.857  1.00  0.00           O  
ATOM    800  CB  THR A  53       1.161  -6.090  -2.230  1.00  0.00           C  
ATOM    801  OG1 THR A  53       0.366  -6.760  -1.256  1.00  0.00           O  
ATOM    802  CG2 THR A  53       2.555  -6.698  -2.103  1.00  0.00           C  
ATOM    803  H   THR A  53      -0.555  -3.591  -2.621  1.00  0.00           H  
ATOM    804  HA  THR A  53       1.518  -4.548  -0.795  1.00  0.00           H  
ATOM    805  HB  THR A  53       0.762  -6.222  -3.219  1.00  0.00           H  
ATOM    806  HG1 THR A  53      -0.557  -6.610  -1.472  1.00  0.00           H  
ATOM    807 HG21 THR A  53       3.200  -6.019  -1.564  1.00  0.00           H  
ATOM    808 HG22 THR A  53       2.497  -7.634  -1.568  1.00  0.00           H  
ATOM    809 HG23 THR A  53       2.967  -6.874  -3.085  1.00  0.00           H  
ATOM    810  N   VAL A  54       3.201  -3.452  -2.254  1.00  0.00           N  
ATOM    811  CA  VAL A  54       4.142  -2.659  -3.098  1.00  0.00           C  
ATOM    812  C   VAL A  54       5.551  -3.236  -2.945  1.00  0.00           C  
ATOM    813  O   VAL A  54       5.886  -3.782  -1.912  1.00  0.00           O  
ATOM    814  CB  VAL A  54       4.121  -1.197  -2.632  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       4.749  -1.104  -1.248  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       4.924  -0.326  -3.601  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.458  -3.707  -1.339  1.00  0.00           H  
ATOM    818  HA  VAL A  54       3.836  -2.714  -4.133  1.00  0.00           H  
ATOM    819  HB  VAL A  54       3.102  -0.845  -2.590  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       4.343  -1.876  -0.620  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       5.821  -1.229  -1.322  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       4.533  -0.141  -0.815  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       5.868  -0.793  -3.820  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.371  -0.198  -4.515  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       5.103   0.642  -3.157  1.00  0.00           H  
ATOM    826  N   THR A  55       6.340  -3.108  -3.969  1.00  0.00           N  
ATOM    827  CA  THR A  55       7.729  -3.653  -3.896  1.00  0.00           C  
ATOM    828  C   THR A  55       8.708  -2.706  -4.595  1.00  0.00           C  
ATOM    829  O   THR A  55       8.593  -2.453  -5.778  1.00  0.00           O  
ATOM    830  CB  THR A  55       7.762  -5.017  -4.588  1.00  0.00           C  
ATOM    831  OG1 THR A  55       6.748  -5.778  -3.939  1.00  0.00           O  
ATOM    832  CG2 THR A  55       9.066  -5.762  -4.312  1.00  0.00           C  
ATOM    833  H   THR A  55       6.029  -2.649  -4.777  1.00  0.00           H  
ATOM    834  HA  THR A  55       8.016  -3.769  -2.863  1.00  0.00           H  
ATOM    835  HB  THR A  55       7.574  -4.938  -5.644  1.00  0.00           H  
ATOM    836  HG1 THR A  55       6.008  -5.863  -4.545  1.00  0.00           H  
ATOM    837 HG21 THR A  55       9.649  -5.226  -3.576  1.00  0.00           H  
ATOM    838 HG22 THR A  55       8.847  -6.752  -3.941  1.00  0.00           H  
ATOM    839 HG23 THR A  55       9.636  -5.843  -5.221  1.00  0.00           H  
ATOM    840  N   GLU A  56       9.651  -2.201  -3.849  1.00  0.00           N  
ATOM    841  CA  GLU A  56      10.645  -1.270  -4.461  1.00  0.00           C  
ATOM    842  C   GLU A  56      11.435  -1.989  -5.560  1.00  0.00           C  
ATOM    843  O   GLU A  56      12.112  -2.940  -5.207  1.00  0.00           O  
ATOM    844  CB  GLU A  56      11.607  -0.780  -3.380  1.00  0.00           C  
ATOM    845  CG  GLU A  56      11.807   0.729  -3.538  1.00  0.00           C  
ATOM    846  CD  GLU A  56      12.345   1.025  -4.939  1.00  0.00           C  
ATOM    847  OE1 GLU A  56      13.529   0.797  -5.123  1.00  0.00           O  
ATOM    848  OE2 GLU A  56      11.542   1.463  -5.746  1.00  0.00           O  
ATOM    849  OXT GLU A  56      11.315  -1.545  -6.690  1.00  0.00           O  
ATOM    850  H   GLU A  56       9.706  -2.429  -2.897  1.00  0.00           H  
ATOM    851  HA  GLU A  56      10.128  -0.427  -4.886  1.00  0.00           H  
ATOM    852  HB2 GLU A  56      11.198  -0.993  -2.403  1.00  0.00           H  
ATOM    853  HB3 GLU A  56      12.557  -1.284  -3.483  1.00  0.00           H  
ATOM    854  HG2 GLU A  56      10.864   1.238  -3.405  1.00  0.00           H  
ATOM    855  HG3 GLU A  56      12.511   1.085  -2.801  1.00  0.00           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MASTER      291    0    0    1    6    0    0    6  436    1    0    5          
END